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ZINC00881988,ASN 03437838,2-(3-Cyclopentylamino-8-methyl-imidazo[1,2-a

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摘 要:ZINC00881988,ASN 03437838,2-(3-Cyclopentylamino-8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenol, 2-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenol,Canonical SMILES: CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4O,InChI: InChI=1/C19H21N3O/c1-13-7
[Synonyms]
ZINC00881988
ASN 03437838
2-(3-Cyclopentylamino-8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenol

[Structure]
ZINC00881988,ASN 03437838,2-(3-Cyclopentylamino-8-methyl-imidazo[1,2-a

[ Properties Computed from Structure]
Molecular Weight307.38954 [g/mol]
Molecular FormulaC19H21N3O
XLogP1.7
H-Bond Donor2
H-Bond Acceptor4
Rotatable Bond Count3
Tautomer Count3
Exact Mass307.168462
MonoIsotopic Mass307.168462
Topological Polar Surface Area49.6
Heavy Atom Count23
Formal Charge0
Complexity398
Isotope Atom Count0
Defined Atom StereoCenter Count0
Undefined Atom StereoCenter Count0
Defined Bond StereoCenter Count0
Undefined Bond StereoCenter Count0
Covalently-Bonded Unit Count1

[ Descriptors Computed from Structure]
IUPAC Name: 2-[3-(cyclopentylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenol
Canonical SMILES: CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4O
InChI: InChI=1/C19H21N3O/c1-13-7-6-12-22-18(13)21-17(15-10-4-5-11-16(15)23)19
(22)20-14-8-2-3-9-14/h4-7,10-12,14,20,23H,2-3,8-9H2,1H3

 
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