1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide

C13H15N3OS — CID 19781721

IUPAC1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide
SMILESCSc1cccc(NN2C=CC=C(C(N)=O)C2)c1
InChIInChI=1S/C13H15N3OS/c1-18-12-6-2-5-11(8-12)15-16-7-3-4-10(9-16)13(14)17/h2-8,15H,9H2,1H3,(H2,14,17)
InChIKeyNOYDSUBGNSMYIE-UHFFFAOYSA-N
MW261.35 g/mol
LogP1.98
Rot. Bonds4

About 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide

1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide (PubChem CID 19781721) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide.

Molecular Properties

Compound Name1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide
PubChem CID19781721
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide
SMILESCSc1cccc(NN2C=CC=C(C(N)=O)C2)c1
InChIInChI=1S/C13H15N3OS/c1-18-12-6-2-5-11(8-12)15-16-7-3-4-10(9-16)13(14)17/h2-8,15H,9H2,1H3,(H2,14,17)
InChIKeyNOYDSUBGNSMYIE-UHFFFAOYSA-N
XLogP1.98
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-anilino-2H-pyridine-3-carboxamide
CID 19781633
1-[3,5-bis(methylsulfanyl)anilino]-2H-pyridine-3-carboxamide
CID 19781668
1-[3,5-bis(methylsulfanyl)anilino]-2H-pyridine-3-carboxylic acid
CID 19781722
1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxylic acid
CID 19781739
1-(3-Methylsulfanylphenyl)diazinan-3-one
CID 19911352
1-(3-methylsulfanylanilino)-2H-pyridine-5-carboxylic acid
CID 53959591
1-[3,5-bis(methylsulfanyl)anilino]-2H-pyridine-5-carboxamide
CID 54036296
1-(3-methylsulfanylanilino)-2H-pyridine-5-carboxamide
CID 54326995
N-(3-methylsulfanylphenyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 18167655
N-(3-methylsulfanylphenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 27229158
1-methyl-N-(3-methylsulfanylphenyl)-2-oxopyridine-4-carboxamide
CID 103610725
1-methyl-N-(3-methylsulfanylphenyl)-2-oxopyridine-3-carboxamide
CID 108465704

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide?
The IUPAC name of 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide (CID 19781721) is 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide.
What is the SMILES notation for 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide?
The canonical SMILES for 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide is CSc1cccc(NN2C=CC=C(C(N)=O)C2)c1.
What is the InChIKey of 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide?
The InChIKey is NOYDSUBGNSMYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c1-18-12-6-2-5-11(8-12)15-16-7-3-4-10(9-16)13(14)17/h2-8,15H,9H2,1H3,(H2,14,17).
What are the key properties of 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide?
1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide has a molecular weight of 261.35 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylsulfanylanilino)-2H-pyridine-3-carboxamide is sourced from PubChem (CID 19781721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).