2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide

C13H15N3O2 — CID 163213817

IUPAC2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1ccc2nc(C[C@@H]3CCOC3)cn2c1
InChIInChI=1S/C13H15N3O2/c14-13(17)10-1-2-12-15-11(7-16(12)6-10)5-9-3-4-18-8-9/h1-2,6-7,9H,3-5,8H2,(H2,14,17)/t9-/m0/s1
InChIKeyGPGXTMYSNIKWQW-VIFPVBQESA-N
MW245.28 g/mol
LogP1.01
Rot. Bonds3

About 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide

2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 163213817) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID163213817
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESNC(=O)c1ccc2nc(C[C@@H]3CCOC3)cn2c1
InChIInChI=1S/C13H15N3O2/c14-13(17)10-1-2-12-15-11(7-16(12)6-10)5-9-3-4-18-8-9/h1-2,6-7,9H,3-5,8H2,(H2,14,17)/t9-/m0/s1
InChIKeyGPGXTMYSNIKWQW-VIFPVBQESA-N
XLogP1.01
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117129074
2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine-7-carbaldehyde
CID 117133746
2-ethylimidazo[1,2-a]pyridine-6-carboxamide;methanesulfonic acid
CID 87830909
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
methyl 3-(oxolan-3-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
CID 117140093
7-methyl-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117133889
8-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136059
methyl 2-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117130150
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl-(oxan-4-yl)amino]acetamide
CID 167944913
7-chloro-2-(oxan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117134668
2-(aminomethyl)-N-(cyclohexylmethyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155191130
1-[6-(difluoromethyl)-2-pyridinyl]-2-[7-ethoxy-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 165007665

Frequently Asked Questions

What is the IUPAC name of 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 163213817) is 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide is NC(=O)c1ccc2nc(C[C@@H]3CCOC3)cn2c1.
What is the InChIKey of 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is GPGXTMYSNIKWQW-VIFPVBQESA-N. The full InChI is InChI=1S/C13H15N3O2/c14-13(17)10-1-2-12-15-11(7-16(12)6-10)5-9-3-4-18-8-9/h1-2,6-7,9H,3-5,8H2,(H2,14,17)/t9-/m0/s1.
What are the key properties of 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide?
2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3R)-oxolan-3-yl]methyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 163213817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).