N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide

C16H23N3O — CID 109225879

IUPACN-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cncc(N2CCCCC2)c1
InChIInChI=1S/C16H23N3O/c20-16(18-14-6-2-3-7-14)13-10-15(12-17-11-13)19-8-4-1-5-9-19/h10-12,14H,1-9H2,(H,18,20)
InChIKeyYPJCJIQHAMSWAD-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.74
Rot. Bonds3

About N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide

N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide (PubChem CID 109225879) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide
PubChem CID109225879
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cncc(N2CCCCC2)c1
InChIInChI=1S/C16H23N3O/c20-16(18-14-6-2-3-7-14)13-10-15(12-17-11-13)19-8-4-1-5-9-19/h10-12,14H,1-9H2,(H,18,20)
InChIKeyYPJCJIQHAMSWAD-UHFFFAOYSA-N
XLogP2.74
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(azepan-1-yl)-N-(1,1-dioxothiolan-3-yl)pyridine-3-carboxamide
CID 109237170
5-(azepane-1-carbonyl)-N-cyclopentylpyridine-3-carboxamide
CID 109102737
N-cycloheptyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102544
N-cyclohexyl-5-(pyrrolidine-1-carbonyl)pyridine-3-carboxamide
CID 109102478
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
N-cyclopentyl-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109225954
5-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226589
5-piperidin-1-yl-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 109226590
5-(4-benzylpiperidin-1-yl)-N-cyclopropylpyridine-3-carboxamide
CID 109223634
N-cycloheptyl-5-(4-methylpiperazine-1-carbonyl)pyridine-3-carboxamide
CID 109104440
N-cyclohexyl-5-(4-methylpiperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102999
5-N-tert-butyl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109106897

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide (CID 109225879) is N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide is O=C(NC1CCCC1)c1cncc(N2CCCCC2)c1.
What is the InChIKey of N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide?
The InChIKey is YPJCJIQHAMSWAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c20-16(18-14-6-2-3-7-14)13-10-15(12-17-11-13)19-8-4-1-5-9-19/h10-12,14H,1-9H2,(H,18,20).
What are the key properties of N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide?
N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-piperidin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 109225879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).