N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide

C13H12ClN3OS — CID 20899660

IUPACN-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide
SMILESCSc1ncc(C(=O)Nc2ccccc2Cl)c(C)n1
InChIInChI=1S/C13H12ClN3OS/c1-8-9(7-15-13(16-8)19-2)12(18)17-11-6-4-3-5-10(11)14/h3-7H,1-2H3,(H,17,18)
InChIKeyDBQDHOJWMCVWPI-UHFFFAOYSA-N
MW293.78 g/mol
LogP3.41
Rot. Bonds3

About N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide

N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide (PubChem CID 20899660) has the molecular formula C13H12ClN3OS and a molecular weight of 293.78 g/mol. Its IUPAC name is N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide
PubChem CID20899660
Molecular FormulaC13H12ClN3OS
Molecular Weight293.78 g/mol
Exact Mass293.04
IUPAC NameN-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide
SMILESCSc1ncc(C(=O)Nc2ccccc2Cl)c(C)n1
InChIInChI=1S/C13H12ClN3OS/c1-8-9(7-15-13(16-8)19-2)12(18)17-11-6-4-3-5-10(11)14/h3-7H,1-2H3,(H,17,18)
InChIKeyDBQDHOJWMCVWPI-UHFFFAOYSA-N
XLogP3.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.78
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide 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 N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide (CID 20899660) is N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide is CSc1ncc(C(=O)Nc2ccccc2Cl)c(C)n1.
What is the InChIKey of N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide?
The InChIKey is DBQDHOJWMCVWPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3OS/c1-8-9(7-15-13(16-8)19-2)12(18)17-11-6-4-3-5-10(11)14/h3-7H,1-2H3,(H,17,18).
What are the key properties of N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide?
N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide has a molecular weight of 293.78 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-4-methyl-2-methylsulfanylpyrimidine-5-carboxamide is sourced from PubChem (CID 20899660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).