3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide

C19H22N4OS — CID 23746137

IUPAC3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide
SMILESCCCCc1ccc(C#N)c(SCCC(=O)Nc2ccc(C)cn2)n1
InChIInChI=1S/C19H22N4OS/c1-3-4-5-16-8-7-15(12-20)19(22-16)25-11-10-18(24)23-17-9-6-14(2)13-21-17/h6-9,13H,3-5,10-11H2,1-2H3,(H,21,23,24)
InChIKeyKYOJYEIMNXIPKK-UHFFFAOYSA-N
MW354.48 g/mol
LogP4.12
Rot. Bonds8

About 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide

3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide (PubChem CID 23746137) has the molecular formula C19H22N4OS and a molecular weight of 354.48 g/mol. Its IUPAC name is 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide
PubChem CID23746137
Molecular FormulaC19H22N4OS
Molecular Weight354.48 g/mol
Exact Mass354.15
IUPAC Name3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide
SMILESCCCCc1ccc(C#N)c(SCCC(=O)Nc2ccc(C)cn2)n1
InChIInChI=1S/C19H22N4OS/c1-3-4-5-16-8-7-15(12-20)19(22-16)25-11-10-18(24)23-17-9-6-14(2)13-21-17/h6-9,13H,3-5,10-11H2,1-2H3,(H,21,23,24)
InChIKeyKYOJYEIMNXIPKK-UHFFFAOYSA-N
XLogP4.12
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide (CID 23746137) is 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide is CCCCc1ccc(C#N)c(SCCC(=O)Nc2ccc(C)cn2)n1.
What is the InChIKey of 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide?
The InChIKey is KYOJYEIMNXIPKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4OS/c1-3-4-5-16-8-7-15(12-20)19(22-16)25-11-10-18(24)23-17-9-6-14(2)13-21-17/h6-9,13H,3-5,10-11H2,1-2H3,(H,21,23,24).
What are the key properties of 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide?
3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide has a molecular weight of 354.48 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-butyl-3-cyano-2-pyridinyl)sulfanyl]-N-(5-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 23746137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).