N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide

C11H11N3O2 — CID 58158532

IUPACN-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1cn2cc(O)ccc2n1)C1CC1
InChIInChI=1S/C11H11N3O2/c15-8-3-4-10-12-9(6-14(10)5-8)13-11(16)7-1-2-7/h3-7,15H,1-2H2,(H,13,16)
InChIKeyGKEYNIOZWFXCGT-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.39
Rot. Bonds2

About N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide

N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (PubChem CID 58158532) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
PubChem CID58158532
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide
SMILESO=C(Nc1cn2cc(O)ccc2n1)C1CC1
InChIInChI=1S/C11H11N3O2/c15-8-3-4-10-12-9(6-14(10)5-8)13-11(16)7-1-2-7/h3-7,15H,1-2H2,(H,13,16)
InChIKeyGKEYNIOZWFXCGT-UHFFFAOYSA-N
XLogP1.39
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(6-amino-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155082189
N-[6-(3,4-difluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 155081984
N-[6-(3-fluoro-2-methylphenyl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686082
N-[6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686210
N-[6-[2-fluoro-6-(hydroxymethyl)-4-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686347
N-[6-[3-chloro-6-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686220
3-[(6-cyanoimidazo[1,2-a]pyridin-2-yl)carbamoyl]pyrrolidine-1-carboxylic acid
CID 118980798
N-[6-(3-chloro-4-nitrophenoxy)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 58158527
N-[6-[5-[hydroxy(methoxy)methyl]-2-methylphenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686025
N-[6-(5-cyclopropyl-1H-indazol-4-yl)imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 163221292
N-[6-[5-(methylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164718424
2-[(6-iodoimidazo[1,2-a]pyridin-2-yl)carbamoyl]azetidine-1-carboxylic acid
CID 68570894

Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide (CID 58158532) is N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide is O=C(Nc1cn2cc(O)ccc2n1)C1CC1.
What is the InChIKey of N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide?
The InChIKey is GKEYNIOZWFXCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-8-3-4-10-12-9(6-14(10)5-8)13-11(16)7-1-2-7/h3-7,15H,1-2H2,(H,13,16).
What are the key properties of N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide?
N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 58158532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).