2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide

C14H21N3O — CID 106753627

IUPAC2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccnc(C)c1)C1CCNC1
InChIInChI=1S/C14H21N3O/c1-3-8-17(13-5-6-15-10-13)14(18)12-4-7-16-11(2)9-12/h4,7,9,13,15H,3,5-6,8,10H2,1-2H3
InChIKeyRXNBVSXQHZJXFJ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.60
Rot. Bonds4

About 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide

2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide (PubChem CID 106753627) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide
PubChem CID106753627
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide
SMILESCCCN(C(=O)c1ccnc(C)c1)C1CCNC1
InChIInChI=1S/C14H21N3O/c1-3-8-17(13-5-6-15-10-13)14(18)12-4-7-16-11(2)9-12/h4,7,9,13,15H,3,5-6,8,10H2,1-2H3
InChIKeyRXNBVSXQHZJXFJ-UHFFFAOYSA-N
XLogP1.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-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

1-N,1-N-dimethyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119533174
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
N-propyl-N-pyrrolidin-3-yl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 119529985
1-N-methyl-3-N-propyl-3-N-pyrrolidin-3-ylbenzene-1,3-dicarboxamide
CID 119533221
4-bromo-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119532826
4-phenoxy-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 119531895
N-(2-aminoethyl)-N-cyclobutyl-2-methylpyridine-4-carboxamide
CID 106754373
N-propyl-N-pyrrolidin-3-yl-1-benzothiophene-5-carboxamide
CID 119531080
3-methoxy-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119533031
2,5-dimethyl-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 60805843
N-propyl-N-pyrrolidin-3-yl-3,5-bis(trifluoromethyl)benzamide
CID 119531195
3,4,5-trimethoxy-N-propyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119530647

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide (CID 106753627) is 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide is CCCN(C(=O)c1ccnc(C)c1)C1CCNC1.
What is the InChIKey of 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide?
The InChIKey is RXNBVSXQHZJXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-8-17(13-5-6-15-10-13)14(18)12-4-7-16-11(2)9-12/h4,7,9,13,15H,3,5-6,8,10H2,1-2H3.
What are the key properties of 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide?
2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-N-pyrrolidin-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 106753627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).