N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide

C15H23N3O — CID 5077246

IUPACN-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide
SMILESCCN(CC)c1ncccc1C(=O)NC1CCCC1
InChIInChI=1S/C15H23N3O/c1-3-18(4-2)14-13(10-7-11-16-14)15(19)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,19)
InChIKeyAKEVCHCVTGJUAY-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.60
Rot. Bonds5

About N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide

N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide (PubChem CID 5077246) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide
PubChem CID5077246
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide
SMILESCCN(CC)c1ncccc1C(=O)NC1CCCC1
InChIInChI=1S/C15H23N3O/c1-3-18(4-2)14-13(10-7-11-16-14)15(19)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,19)
InChIKeyAKEVCHCVTGJUAY-UHFFFAOYSA-N
XLogP2.60
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 78951017
N-(4-ethylcyclohexyl)-2-fluoropyridine-3-carboxamide
CID 114037667
N-cyclohexyl-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 44761338
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
N-cyclopropyl-2-methylsulfanylpyridine-3-carboxamide
CID 26736800
N-cyclohexyl-2-(diethylamino)-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carboxamide
CID 20942952
2-chloro-N-(4-methylcycloheptyl)pyridine-3-carboxamide
CID 102796878
N-cyclopentyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619782
2-[benzyl(ethyl)amino]-N-cyclohexylpyrimidine-4-carboxamide
CID 109298800
2-chloro-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 21487786
N-cyclooctyl-2-(propylamino)benzamide
CID 63500402
N-(4-ethylcyclohexyl)quinoline-5-carboxamide
CID 145451400

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide (CID 5077246) is N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide is CCN(CC)c1ncccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide?
The InChIKey is AKEVCHCVTGJUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-18(4-2)14-13(10-7-11-16-14)15(19)17-12-8-5-6-9-12/h7,10-12H,3-6,8-9H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide?
N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(diethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 5077246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).