(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide

C16H22N4O2 — CID 125438910

IUPAC(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide
SMILESCc1cccn2c(CNC(=O)N3CCCC[C@@H]3CO)cnc12
InChIInChI=1S/C16H22N4O2/c1-12-5-4-8-19-14(9-17-15(12)19)10-18-16(22)20-7-3-2-6-13(20)11-21/h4-5,8-9,13,21H,2-3,6-7,10-11H2,1H3,(H,18,22)/t13-/m1/s1
InChIKeyQQWXQPIIIWENLL-CYBMUJFWSA-N
MW302.38 g/mol
LogP1.70
Rot. Bonds3

About (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide

(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide (PubChem CID 125438910) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide
PubChem CID125438910
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide
SMILESCc1cccn2c(CNC(=O)N3CCCC[C@@H]3CO)cnc12
InChIInChI=1S/C16H22N4O2/c1-12-5-4-8-19-14(9-17-15(12)19)10-18-16(22)20-7-3-2-6-13(20)11-21/h4-5,8-9,13,21H,2-3,6-7,10-11H2,1H3,(H,18,22)/t13-/m1/s1
InChIKeyQQWXQPIIIWENLL-CYBMUJFWSA-N
XLogP1.70
TPSA69.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide (CID 125438910) is (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide is Cc1cccn2c(CNC(=O)N3CCCC[C@@H]3CO)cnc12.
What is the InChIKey of (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide?
The InChIKey is QQWXQPIIIWENLL-CYBMUJFWSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-12-5-4-8-19-14(9-17-15(12)19)10-18-16(22)20-7-3-2-6-13(20)11-21/h4-5,8-9,13,21H,2-3,6-7,10-11H2,1H3,(H,18,22)/t13-/m1/s1.
What are the key properties of (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide?
(2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(hydroxymethyl)-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 125438910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).