4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide

C16H24N4O — CID 47041032

IUPAC4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2cccnc2N2CCCC2)CC1
InChIInChI=1S/C16H24N4O/c1-13-6-11-20(12-7-13)16(21)18-14-5-4-8-17-15(14)19-9-2-3-10-19/h4-5,8,13H,2-3,6-7,9-12H2,1H3,(H,18,21)
InChIKeyRHBDLODDMPQTFZ-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.95
Rot. Bonds2

About 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide

4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide (PubChem CID 47041032) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
PubChem CID47041032
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2cccnc2N2CCCC2)CC1
InChIInChI=1S/C16H24N4O/c1-13-6-11-20(12-7-13)16(21)18-14-5-4-8-17-15(14)19-9-2-3-10-19/h4-5,8,13H,2-3,6-7,9-12H2,1H3,(H,18,21)
InChIKeyRHBDLODDMPQTFZ-UHFFFAOYSA-N
XLogP2.95
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-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)-1-N-(2-piperidin-1-yl-3-pyridinyl)pyrrolidine-1,3-dicarboxamide
CID 95580121
4-(furan-2-carbonyl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperazine-1-carboxamide
CID 136577040
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
N-(5-chloroquinolin-8-yl)-4-methylpiperidine-1-carboxamide
CID 115581912
4-amino-N-(2-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60847644
3-(2,5-difluorophenyl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 119045993
(2S)-2-(4-hydroxyphenyl)-N-(2-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
CID 52510173
2-methoxy-N-(2-pyrrolidin-1-yl-3-pyridinyl)propanamide
CID 47308006
[2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-pyrrolidin-1-ylpyridine-3-carboxylate
CID 55441306
4-methyl-N-(2-propan-2-ylphenyl)piperidine-1-carboxamide
CID 108987988
(2R)-2-amino-3-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)butanamide
CID 79011469
3-[4-(hydroxymethyl)triazol-1-yl]-N-(2-pyrrolidin-1-yl-3-pyridinyl)azetidine-1-carboxamide
CID 146104104

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide (CID 47041032) is 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide is CC1CCN(C(=O)Nc2cccnc2N2CCCC2)CC1.
What is the InChIKey of 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
The InChIKey is RHBDLODDMPQTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-13-6-11-20(12-7-13)16(21)18-14-5-4-8-17-15(14)19-9-2-3-10-19/h4-5,8,13H,2-3,6-7,9-12H2,1H3,(H,18,21).
What are the key properties of 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide?
4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide is sourced from PubChem (CID 47041032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).