1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide

C17H20N4O2 — CID 126799508

IUPAC1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide
SMILESCn1cccc1C(=O)N1CCCC(C(=O)Nc2ccccn2)C1
InChIInChI=1S/C17H20N4O2/c1-20-10-5-7-14(20)17(23)21-11-4-6-13(12-21)16(22)19-15-8-2-3-9-18-15/h2-3,5,7-10,13H,4,6,11-12H2,1H3,(H,18,19,22)
InChIKeyNRYRKOKEANLFSN-UHFFFAOYSA-N
MW312.37 g/mol
LogP1.91
Rot. Bonds3

About 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide

1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 126799508) has the molecular formula C17H20N4O2 and a molecular weight of 312.37 g/mol. Its IUPAC name is 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID126799508
Molecular FormulaC17H20N4O2
Molecular Weight312.37 g/mol
Exact Mass312.16
IUPAC Name1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide
SMILESCn1cccc1C(=O)N1CCCC(C(=O)Nc2ccccn2)C1
InChIInChI=1S/C17H20N4O2/c1-20-10-5-7-14(20)17(23)21-11-4-6-13(12-21)16(22)19-15-8-2-3-9-18-15/h2-3,5,7-10,13H,4,6,11-12H2,1H3,(H,18,19,22)
InChIKeyNRYRKOKEANLFSN-UHFFFAOYSA-N
XLogP1.91
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-3-N-pyridin-2-ylpiperidine-1,3-dicarboxamide
CID 51927409
N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 43053443
(3R)-N-pyridin-2-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
CID 30784713
ethyl 3-(pyridin-2-ylcarbamoyl)piperidine-1-carboxylate
CID 46578071
(3R)-3-N-cyclohexyl-1-N-pyridin-2-ylpiperidine-1,3-dicarboxamide
CID 95154562
1-(3-methyl-2-nitrobenzoyl)-N-pyridin-2-ylpiperidine-3-carboxamide
CID 47049140
(3R)-1-[2-(4-chlorophenyl)-6-methylpyrimidine-4-carbonyl]-N-pyridin-2-ylpiperidine-3-carboxamide
CID 97069270
(3R)-1-[1-(1-methylpyrrole-2-carbonyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
CID 96582024
(3R)-1-(1,5-dimethylindole-2-carbonyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 92633329
(3R)-1-(1-methylbenzimidazole-5-carbonyl)-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 92633265
ethyl (3R)-1-(1-methylpyrrole-2-carbonyl)piperidine-3-carboxylate
CID 81344401
(1-methylpyrrol-2-yl)-[(3R)-3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
CID 97150810

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide (CID 126799508) is 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide is Cn1cccc1C(=O)N1CCCC(C(=O)Nc2ccccn2)C1.
What is the InChIKey of 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is NRYRKOKEANLFSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2/c1-20-10-5-7-14(20)17(23)21-11-4-6-13(12-21)16(22)19-15-8-2-3-9-18-15/h2-3,5,7-10,13H,4,6,11-12H2,1H3,(H,18,19,22).
What are the key properties of 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide?
1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrrole-2-carbonyl)-N-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 126799508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).