N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide

C12H10ClNOS — CID 795521

IUPACN-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1cccs1
InChIInChI=1S/C12H10ClNOS/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,1H3,(H,14,15)
InChIKeyJWCPABQYPHAZDY-UHFFFAOYSA-N
MW251.74 g/mol
LogP3.96
Rot. Bonds2

About N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide

N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide (PubChem CID 795521) has the molecular formula C12H10ClNOS and a molecular weight of 251.74 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
PubChem CID795521
Molecular FormulaC12H10ClNOS
Molecular Weight251.74 g/mol
Exact Mass251.02
IUPAC NameN-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
SMILESCc1ccc(Cl)cc1NC(=O)c1cccs1
InChIInChI=1S/C12H10ClNOS/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,1H3,(H,14,15)
InChIKeyJWCPABQYPHAZDY-UHFFFAOYSA-N
XLogP3.96
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.74
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(5-chloro-2-methylphenyl)carbamothioyl]thiophene-2-carboxamide
CID 4937653
N-[4-methyl-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
CID 838783
N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane
CID 143815290
4-methyl-3-(thiophene-2-carbonylamino)benzoate
CID 5122270
N-[2-chloro-5-[(2,5-dimethylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CID 26500049
N-[5-chloro-2-(2-hydroxyethyl)phenyl]thiophene-2-carboxamide
CID 164851927
5-acetamido-N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
CID 24606547
N-[(4-chloro-2-methylphenyl)carbamothioyl]thiophene-2-carboxamide
CID 19187838
N-[5-chloro-2-(4-methoxyphenoxy)phenyl]thiophene-2-carboxamide
CID 26267194
N-[(2,5-dimethylphenyl)carbamoyl]thiophene-2-carboxamide
CID 110866335
2-[[amino(thiophen-2-yl)methylidene]amino]oxy-N-(5-chloro-2-methylphenyl)acetamide
CID 126800859
1-(5-chloro-2-methylphenyl)-3-(1-thiophen-2-ylethyl)urea
CID 17181621

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide (CID 795521) is N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide is Cc1ccc(Cl)cc1NC(=O)c1cccs1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide?
The InChIKey is JWCPABQYPHAZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNOS/c1-8-4-5-9(13)7-10(8)14-12(15)11-3-2-6-16-11/h2-7H,1H3,(H,14,15).
What are the key properties of N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide?
N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide has a molecular weight of 251.74 g/mol, XLogP of 3.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 795521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).