1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide

C15H19N3O2 — CID 111112321

IUPAC1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cccc2nc(CNC(=O)C3(O)CCCC3)cn12
InChIInChI=1S/C15H19N3O2/c1-11-5-4-6-13-17-12(10-18(11)13)9-16-14(19)15(20)7-2-3-8-15/h4-6,10,20H,2-3,7-9H2,1H3,(H,16,19)
InChIKeyIISKUWIXSBXMBD-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.56
Rot. Bonds3

About 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide

1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 111112321) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID111112321
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCc1cccc2nc(CNC(=O)C3(O)CCCC3)cn12
InChIInChI=1S/C15H19N3O2/c1-11-5-4-6-13-17-12(10-18(11)13)9-16-14(19)15(20)7-2-3-8-15/h4-6,10,20H,2-3,7-9H2,1H3,(H,16,19)
InChIKeyIISKUWIXSBXMBD-UHFFFAOYSA-N
XLogP1.56
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(hydroxymethyl)-2-methylcyclopentyl]-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 111506190
2-(methylamino)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 83626352
2-amino-2-methyl-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide;dihydrochloride
CID 119882818
1-(2-hydroxypentyl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 111338547
trans-(1R,2R)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 126810964
N-[(1-hydroxycyclobutyl)methyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 115643362
3-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylbutanamide
CID 110025329
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-(5-methylthiophen-2-yl)acetamide
CID 56785456
3-[methyl-[(5-methylimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]amino]propanoic acid
CID 122009413
1-(1-hydroxypentan-3-yl)-3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 111455428
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870
2-(3,5-dimethylpyrazol-1-yl)-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 56785462

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide (CID 111112321) is 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide is Cc1cccc2nc(CNC(=O)C3(O)CCCC3)cn12.
What is the InChIKey of 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is IISKUWIXSBXMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-11-5-4-6-13-17-12(10-18(11)13)9-16-14(19)15(20)7-2-3-8-15/h4-6,10,20H,2-3,7-9H2,1H3,(H,16,19).
What are the key properties of 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide?
1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 111112321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).