4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide

C16H22N4O2 — CID 110895574

IUPAC4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)N1CCC(CO)CC1
InChIInChI=1S/C16H22N4O2/c21-12-13-5-9-19(10-6-13)16(22)17-7-4-14-11-20-8-2-1-3-15(20)18-14/h1-3,8,11,13,21H,4-7,9-10,12H2,(H,17,22)
InChIKeyHUYBCXHIJNTCEL-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.29
Rot. Bonds4

About 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide

4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide (PubChem CID 110895574) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
PubChem CID110895574
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESO=C(NCCc1cn2ccccc2n1)N1CCC(CO)CC1
InChIInChI=1S/C16H22N4O2/c21-12-13-5-9-19(10-6-13)16(22)17-7-4-14-11-20-8-2-1-3-15(20)18-14/h1-3,8,11,13,21H,4-7,9-10,12H2,(H,17,22)
InChIKeyHUYBCXHIJNTCEL-UHFFFAOYSA-N
XLogP1.29
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,4-diazepane-1-carboxamide
CID 71893430
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-2,3-dihydroindole-1-carboxamide
CID 87003226
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 87003227
1-(cyclopropylmethyl)-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-propylurea
CID 87003238
(1R,5R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
CID 125139995
N-[2-(2-fluorophenyl)ethyl]-4-(hydroxymethyl)piperidine-1-carboxamide
CID 110895026
(3S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-oxo-1-phenylpyrrolidine-3-carboxamide
CID 25279424
5-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-1-methylpiperidine-2-carboxylic acid
CID 167894308
trans-methyl (1S,2S)-2-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)cyclopentane-1-carboxylate
CID 97340572
(3S)-4-(cyclobutylmethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)morpholine-3-carboxamide
CID 124619070
(9S)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine-9-carboxamide
CID 125160032
formic acid;N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,1-dioxothiolane-3-carboxamide
CID 154904325

Frequently Asked Questions

What is the IUPAC name of 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide (CID 110895574) is 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide is O=C(NCCc1cn2ccccc2n1)N1CCC(CO)CC1.
What is the InChIKey of 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide?
The InChIKey is HUYBCXHIJNTCEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c21-12-13-5-9-19(10-6-13)16(22)17-7-4-14-11-20-8-2-1-3-15(20)18-14/h1-3,8,11,13,21H,4-7,9-10,12H2,(H,17,22).
What are the key properties of 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide?
4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydroxymethyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 110895574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).