N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide

C13H15N3O2 — CID 110735212

IUPACN-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide
SMILESCc1cn2cccc(NC(=O)C3CCCO3)c2n1
InChIInChI=1S/C13H15N3O2/c1-9-8-16-6-2-4-10(12(16)14-9)15-13(17)11-5-3-7-18-11/h2,4,6,8,11H,3,5,7H2,1H3,(H,15,17)
InChIKeyADWHVSHUIRYLLB-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.76
Rot. Bonds2

About N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide

N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide (PubChem CID 110735212) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide
PubChem CID110735212
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide
SMILESCc1cn2cccc(NC(=O)C3CCCO3)c2n1
InChIInChI=1S/C13H15N3O2/c1-9-8-16-6-2-4-10(12(16)14-9)15-13(17)11-5-3-7-18-11/h2,4,6,8,11H,3,5,7H2,1H3,(H,15,17)
InChIKeyADWHVSHUIRYLLB-UHFFFAOYSA-N
XLogP1.76
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]oxolane-2-carboxamide
CID 121089968
(2S)-N-(3-cyclobutyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95101199
N-(3-hydroxy-2-methylphenyl)oxolane-2-carboxamide
CID 64793799
(2R)-N-(6-methyl-2-pyridinyl)oxolane-2-carboxamide
CID 40572544
(2S)-N-[2-tert-butyl-3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 58409794
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 7248012
N-(2-methylimidazo[1,2-a]pyridin-8-yl)adamantane-1-carboxamide
CID 110735262
(2R)-N-(2-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)oxolane-2-carboxamide
CID 95110051
(2S)-N-(2-propan-2-ylphenyl)oxolane-2-carboxamide
CID 40532664
N-(1-methylisoquinolin-5-yl)oxolane-2-carboxamide
CID 154789089
(2S)-N-[4-methyl-2-[[(2R)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7926588
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133

Frequently Asked Questions

What is the IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide?
The IUPAC name of N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide (CID 110735212) is N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide is Cc1cn2cccc(NC(=O)C3CCCO3)c2n1.
What is the InChIKey of N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide?
The InChIKey is ADWHVSHUIRYLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-9-8-16-6-2-4-10(12(16)14-9)15-13(17)11-5-3-7-18-11/h2,4,6,8,11H,3,5,7H2,1H3,(H,15,17).
What are the key properties of N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide?
N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylimidazo[1,2-a]pyridin-8-yl)oxolane-2-carboxamide is sourced from PubChem (CID 110735212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).