3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide

C15H19N3O2 — CID 109101527

IUPAC3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
SMILESO=C(NC1CCCC1)c1cncc(C(=O)NC2CC2)c1
InChIInChI=1S/C15H19N3O2/c19-14(17-12-3-1-2-4-12)10-7-11(9-16-8-10)15(20)18-13-5-6-13/h7-9,12-13H,1-6H2,(H,17,19)(H,18,20)
InChIKeyQQWPFJCIMWSKAU-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.65
Rot. Bonds4

About 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide

3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide (PubChem CID 109101527) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
PubChem CID109101527
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
SMILESO=C(NC1CCCC1)c1cncc(C(=O)NC2CC2)c1
InChIInChI=1S/C15H19N3O2/c19-14(17-12-3-1-2-4-12)10-7-11(9-16-8-10)15(20)18-13-5-6-13/h7-9,12-13H,1-6H2,(H,17,19)(H,18,20)
InChIKeyQQWPFJCIMWSKAU-UHFFFAOYSA-N
XLogP1.65
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
CID 109223558
5-N-tert-butyl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109106897
N-cycloheptyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102544
5-(azepane-1-carbonyl)-N-cyclopentylpyridine-3-carboxamide
CID 109102737
5-N-cyclohexyl-3-N-propylpyridine-3,5-dicarboxamide
CID 109101138
N-cyclohexyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102478
5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
CID 109103063
5-N-cycloheptyl-3-N-(3,5-dimethylphenyl)pyridine-3,5-dicarboxamide
CID 109107035
5-N-cyclopentyl-3-N-(2,4,6-trimethylphenyl)pyridine-3,5-dicarboxamide
CID 109102757
5-N-cyclopentyl-3-N-pentylpyridine-3,5-dicarboxamide
CID 109102730
N-cyclopentyl-5-(diethylamino)pyridine-3-carboxamide
CID 109225943
N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide
CID 109225879

Frequently Asked Questions

What is the IUPAC name of 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide?
The IUPAC name of 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide (CID 109101527) is 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide?
The canonical SMILES for 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide is O=C(NC1CCCC1)c1cncc(C(=O)NC2CC2)c1.
What is the InChIKey of 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide?
The InChIKey is QQWPFJCIMWSKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-14(17-12-3-1-2-4-12)10-7-11(9-16-8-10)15(20)18-13-5-6-13/h7-9,12-13H,1-6H2,(H,17,19)(H,18,20).
What are the key properties of 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide?
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109101527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).