4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide

C13H19N3OS — CID 105056170

IUPAC4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
SMILESCCSC1CCC(NC(=O)c2cnccc2N)C1
InChIInChI=1S/C13H19N3OS/c1-2-18-10-4-3-9(7-10)16-13(17)11-8-15-6-5-12(11)14/h5-6,8-10H,2-4,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyFGHSTPHWVFCVSA-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.07
Rot. Bonds4

About 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide

4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide (PubChem CID 105056170) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
PubChem CID105056170
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
SMILESCCSC1CCC(NC(=O)c2cnccc2N)C1
InChIInChI=1S/C13H19N3OS/c1-2-18-10-4-3-9(7-10)16-13(17)11-8-15-6-5-12(11)14/h5-6,8-10H,2-4,7H2,1H3,(H2,14,15)(H,16,17)
InChIKeyFGHSTPHWVFCVSA-UHFFFAOYSA-N
XLogP2.07
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(3-ethylsulfanylcyclopentyl)-1-methylpyrazole-4-carboxamide
CID 104589681
2-amino-N-(3-ethylsulfanylcyclohexyl)benzamide
CID 119945966
2-amino-N-(3-ethylsulfanylcyclohexyl)benzamide;hydrochloride
CID 119945965
4-amino-N-cycloheptylpyridine-3-carboxamide
CID 81236590
2-chloro-N-(3-ethylsulfanylcyclopentyl)furan-3-carboxamide
CID 106812168
5-bromo-N-(3-ethylsulfanylcyclopentyl)-2-hydrazinylpyridine-3-carboxamide
CID 114124045
N-(3-ethylsulfanylcyclopentyl)-2-fluorobenzamide
CID 103709498
4-amino-N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide
CID 81236133
4-amino-N-(oxan-4-yl)pyridine-3-carboxamide
CID 81242575
5-bromo-N-(3-ethylsulfanylcyclopentyl)-2-fluorobenzamide
CID 103709559
3-bromo-N-(3-ethylsulfanylcyclopentyl)-2-fluorobenzamide
CID 106544630
6-chloro-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide
CID 103709555

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide (CID 105056170) is 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide is CCSC1CCC(NC(=O)c2cnccc2N)C1.
What is the InChIKey of 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide?
The InChIKey is FGHSTPHWVFCVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-2-18-10-4-3-9(7-10)16-13(17)11-8-15-6-5-12(11)14/h5-6,8-10H,2-4,7H2,1H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide?
4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide has a molecular weight of 265.38 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-ethylsulfanylcyclopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 105056170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).