N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

C19H21N3O2 — CID 46988612

IUPACN-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(CO)CN(Cc1ccccc1)C(=O)c1cnc2ccccn12
InChIInChI=1S/C19H21N3O2/c1-15(14-23)12-21(13-16-7-3-2-4-8-16)19(24)17-11-20-18-9-5-6-10-22(17)18/h2-11,15,23H,12-14H2,1H3
InChIKeyJORGOZNENZZCJY-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.61
Rot. Bonds6

About N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 46988612) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID46988612
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(CO)CN(Cc1ccccc1)C(=O)c1cnc2ccccn12
InChIInChI=1S/C19H21N3O2/c1-15(14-23)12-21(13-16-7-3-2-4-8-16)19(24)17-11-20-18-9-5-6-10-22(17)18/h2-11,15,23H,12-14H2,1H3
InChIKeyJORGOZNENZZCJY-UHFFFAOYSA-N
XLogP2.61
TPSA57.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 126471069
N-benzyl-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 24627026
N,N-bis(2-methylpropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 71941067
tert-butyl N-[2-[benzyl(imidazo[1,2-a]pyrazine-3-carbonyl)amino]ethyl]carbamate
CID 171680274
3-[benzyl(propan-2-yl)amino]-2-methylpropan-1-ol
CID 58405259
N-benzyl-N-(3-hydroxy-2-methylpropyl)-3-(4-hydroxyphenyl)propanamide
CID 46992721
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenoxypropanamide
CID 90570565
N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
N-[(4-bromophenyl)methyl]-N-ethylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680280
N-benzyl-3-[[[(2S)-2-hydroxypropyl]-methylamino]methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 95553938
N-benzyl-N-ethylimidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 110851864

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 46988612) is N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is CC(CO)CN(Cc1ccccc1)C(=O)c1cnc2ccccn12.
What is the InChIKey of N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is JORGOZNENZZCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-15(14-23)12-21(13-16-7-3-2-4-8-16)19(24)17-11-20-18-9-5-6-10-22(17)18/h2-11,15,23H,12-14H2,1H3.
What are the key properties of N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.61, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 46988612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).