N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide

C18H27N3O — CID 109225954

IUPACN-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCCC1CCCCN1c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H27N3O/c1-2-16-9-5-6-10-21(16)17-11-14(12-19-13-17)18(22)20-15-7-3-4-8-15/h11-13,15-16H,2-10H2,1H3,(H,20,22)
InChIKeyFYBGFIHJVHYZNW-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.52
Rot. Bonds4

About N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide

N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide (PubChem CID 109225954) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
PubChem CID109225954
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC NameN-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
SMILESCCC1CCCCN1c1cncc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H27N3O/c1-2-16-9-5-6-10-21(16)17-11-14(12-19-13-17)18(22)20-15-7-3-4-8-15/h11-13,15-16H,2-10H2,1H3,(H,20,22)
InChIKeyFYBGFIHJVHYZNW-UHFFFAOYSA-N
XLogP3.52
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-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

5-(2-ethylpiperidin-1-yl)-N-(3-methylbutyl)pyridine-3-carboxamide
CID 109239784
N-benzyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109231683
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109240615
5-(2-ethylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 109240663
N-cycloheptyl-2-(2-ethylpiperidin-1-yl)pyrimidine-5-carboxamide
CID 109263083
N-[4-(diethylamino)phenyl]-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109240661
N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide
CID 109225879
N-(2,3-dichlorophenyl)-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109240680
methyl 2-[[5-(2-ethylpiperidin-1-yl)pyridine-3-carbonyl]amino]benzoate
CID 109240657
[5-(2-ethylpiperidin-1-yl)-3-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109240600
N-(1,3-benzodioxol-5-ylmethyl)-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109234587
[5-(2-ethylpiperidin-1-yl)-3-pyridinyl]-(4-phenylpiperazin-1-yl)methanone
CID 109237515

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide (CID 109225954) is N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide is CCC1CCCCN1c1cncc(C(=O)NC2CCCC2)c1.
What is the InChIKey of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide?
The InChIKey is FYBGFIHJVHYZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c1-2-16-9-5-6-10-21(16)17-11-14(12-19-13-17)18(22)20-15-7-3-4-8-15/h11-13,15-16H,2-10H2,1H3,(H,20,22).
What are the key properties of N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide?
N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide has a molecular weight of 301.43 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109225954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).