2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide

C15H23N3OS — CID 103738205

IUPAC2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCC(SCC)C2)ccn1
InChIInChI=1S/C15H23N3OS/c1-3-16-14-9-11(7-8-17-14)15(19)18-12-5-6-13(10-12)20-4-2/h7-9,12-13H,3-6,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyLMPONQANMGKOSD-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.92
Rot. Bonds6

About 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide

2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide (PubChem CID 103738205) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
PubChem CID103738205
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC Name2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NC2CCC(SCC)C2)ccn1
InChIInChI=1S/C15H23N3OS/c1-3-16-14-9-11(7-8-17-14)15(19)18-12-5-6-13(10-12)20-4-2/h7-9,12-13H,3-6,10H2,1-2H3,(H,16,17)(H,18,19)
InChIKeyLMPONQANMGKOSD-UHFFFAOYSA-N
XLogP2.92
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
2-(ethylamino)-N-(oxan-4-yl)pyridine-4-carboxamide
CID 62170267
6-chloro-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
CID 103709555
N-(3-ethylsulfanylcyclopentyl)-4-fluorobenzamide
CID 113245262
5-[(3-ethylsulfanylcyclopentyl)carbamoyl]pyridine-2-carboxylic acid
CID 103714417
2-(ethylamino)-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-4-carboxamide
CID 80601928
2-chloro-N-(3-ethylsulfanylcyclopentyl)furan-3-carboxamide
CID 106812168
4-chloro-N-(3-ethylsulfanylcyclopentyl)-3-nitrobenzamide
CID 103714414
N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(propylamino)pyridine-4-carboxamide
CID 59761490
4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
CID 105056170
N-(oxan-3-yl)-2-(propylamino)pyridine-4-carboxamide
CID 63362128
2-(ethylamino)-N-(2-methylsulfanylpropyl)pyridine-4-carboxamide
CID 115760555

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide?
The IUPAC name of 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide (CID 103738205) is 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide is CCNc1cc(C(=O)NC2CCC(SCC)C2)ccn1.
What is the InChIKey of 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide?
The InChIKey is LMPONQANMGKOSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c1-3-16-14-9-11(7-8-17-14)15(19)18-12-5-6-13(10-12)20-4-2/h7-9,12-13H,3-6,10H2,1-2H3,(H,16,17)(H,18,19).
What are the key properties of 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide?
2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide has a molecular weight of 293.44 g/mol, XLogP of 2.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-ethylsulfanylcyclopentyl)pyridine-4-carboxamide is sourced from PubChem (CID 103738205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).