2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

C20H22N4O2 — CID 96574084

IUPAC2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)N(Cc3ccccn3)C[C@@H]3CCCO3)ccc2n1
InChIInChI=1S/C20H22N4O2/c1-15-11-23-12-16(7-8-19(23)22-15)20(25)24(14-18-6-4-10-26-18)13-17-5-2-3-9-21-17/h2-3,5,7-9,11-12,18H,4,6,10,13-14H2,1H3/t18-/m0/s1
InChIKeyUOSRQAMKTZODMP-SFHVURJKSA-N
MW350.42 g/mol
LogP2.86
Rot. Bonds5

About 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide

2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 96574084) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID96574084
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC Name2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)N(Cc3ccccn3)C[C@@H]3CCCO3)ccc2n1
InChIInChI=1S/C20H22N4O2/c1-15-11-23-12-16(7-8-19(23)22-15)20(25)24(14-18-6-4-10-26-18)13-17-5-2-3-9-21-17/h2-3,5,7-9,11-12,18H,4,6,10,13-14H2,1H3/t18-/m0/s1
InChIKeyUOSRQAMKTZODMP-SFHVURJKSA-N
XLogP2.86
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 96574084) is 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)N(Cc3ccccn3)C[C@@H]3CCCO3)ccc2n1.
What is the InChIKey of 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is UOSRQAMKTZODMP-SFHVURJKSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-15-11-23-12-16(7-8-19(23)22-15)20(25)24(14-18-6-4-10-26-18)13-17-5-2-3-9-21-17/h2-3,5,7-9,11-12,18H,4,6,10,13-14H2,1H3/t18-/m0/s1.
What are the key properties of 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 2.86, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[(2S)-oxolan-2-yl]methyl]-N-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 96574084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).