2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide

C20H21N3O2 — CID 110014145

IUPAC2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCCC4O)cc3)nc12
InChIInChI=1S/C20H21N3O2/c1-13-4-3-11-23-12-17(22-19(13)23)14-7-9-15(10-8-14)21-20(25)16-5-2-6-18(16)24/h3-4,7-12,16,18,24H,2,5-6H2,1H3,(H,21,25)
InChIKeyJCXMWLVDEWFEAN-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.41
Rot. Bonds3

About 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide

2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 110014145) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID110014145
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC Name2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCCC4O)cc3)nc12
InChIInChI=1S/C20H21N3O2/c1-13-4-3-11-23-12-17(22-19(13)23)14-7-9-15(10-8-14)21-20(25)16-5-2-6-18(16)24/h3-4,7-12,16,18,24H,2,5-6H2,1H3,(H,21,25)
InChIKeyJCXMWLVDEWFEAN-UHFFFAOYSA-N
XLogP3.41
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
3-amino-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 119857716
2-[[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 5298505
2-hydroxy-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)cyclopentane-1-carboxamide
CID 110015358
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 71844916
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
(3S)-1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 122284475
1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
CID 55866284
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708
4-(dimethylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284488

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide (CID 110014145) is 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)C4CCCC4O)cc3)nc12.
What is the InChIKey of 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is JCXMWLVDEWFEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-13-4-3-11-23-12-17(22-19(13)23)14-7-9-15(10-8-14)21-20(25)16-5-2-6-18(16)24/h3-4,7-12,16,18,24H,2,5-6H2,1H3,(H,21,25).
What are the key properties of 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide?
2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 335.41 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 110014145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).