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

C15H20N4O — CID 119882742

IUPACN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1cccn2cc(CNC(=O)C3CCCNC3)nc12
InChIInChI=1S/C15H20N4O/c1-11-4-3-7-19-10-13(18-14(11)19)9-17-15(20)12-5-2-6-16-8-12/h3-4,7,10,12,16H,2,5-6,8-9H2,1H3,(H,17,20)
InChIKeyPKCGWTMLTJUZDQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.26
Rot. Bonds3

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

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide (PubChem CID 119882742) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
PubChem CID119882742
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1cccn2cc(CNC(=O)C3CCCNC3)nc12
InChIInChI=1S/C15H20N4O/c1-11-4-3-7-19-10-13(18-14(11)19)9-17-15(20)12-5-2-6-16-8-12/h3-4,7,10,12,16H,2,5-6,8-9H2,1H3,(H,17,20)
InChIKeyPKCGWTMLTJUZDQ-UHFFFAOYSA-N
XLogP1.26
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanecarboxamide
CID 3244515
N-[(2,3-dimethylphenyl)methyl]piperidine-3-carboxamide;hydrochloride
CID 66770651
N-[(6-bromo-2-pyridinyl)methyl]piperidine-3-carboxamide
CID 126623972
N-[(4-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 114956004
(3R)-N-(pyridazin-3-ylmethyl)piperidine-3-carboxamide
CID 106896121
(3R)-N-[(1-methylpyrrol-3-yl)methyl]piperidine-3-carboxamide
CID 96672355
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]acetamide;dihydrochloride
CID 119882780
N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 18073073
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CID 112669514
N-(pyridin-4-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 56832251
N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]pyrrolidine-3-carboxamide
CID 119882870

Frequently Asked Questions

What is the IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide (CID 119882742) is N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide is Cc1cccn2cc(CNC(=O)C3CCCNC3)nc12.
What is the InChIKey of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide?
The InChIKey is PKCGWTMLTJUZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-4-3-7-19-10-13(18-14(11)19)9-17-15(20)12-5-2-6-16-8-12/h3-4,7,10,12,16H,2,5-6,8-9H2,1H3,(H,17,20).
What are the key properties of N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide?
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 119882742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).