3-methyl-N-pyridin-4-ylthiophene-2-carboxamide

C11H10N2OS — CID 30388319

IUPAC3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccncc1
InChIInChI=1S/C11H10N2OS/c1-8-4-7-15-10(8)11(14)13-9-2-5-12-6-3-9/h2-7H,1H3,(H,12,13,14)
InChIKeyGURJRSCFQPWPLR-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.70
Rot. Bonds2

About 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide

3-methyl-N-pyridin-4-ylthiophene-2-carboxamide (PubChem CID 30388319) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
PubChem CID30388319
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC Name3-methyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCc1ccsc1C(=O)Nc1ccncc1
InChIInChI=1S/C11H10N2OS/c1-8-4-7-15-10(8)11(14)13-9-2-5-12-6-3-9/h2-7H,1H3,(H,12,13,14)
InChIKeyGURJRSCFQPWPLR-UHFFFAOYSA-N
XLogP2.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxyphenyl)-3-methylthiophene-2-carboxamide
CID 28739515
N-(4-iodophenyl)-3-methylthiophene-2-carboxamide
CID 7927248
N-(4-chlorophenyl)-3-methylthiophene-2-carboxamide
CID 26087540
N'-(3-methylthiophene-2-carbonyl)pyridine-4-carbohydrazide
CID 7677905
N-(3-amino-4-methylphenyl)-3-methylthiophene-2-carboxamide
CID 24690358
N-(3,5-difluorophenyl)-3-methylthiophene-2-carboxamide
CID 27906837
N-(3-bromophenyl)-3-methylthiophene-2-carboxamide
CID 3480316
3-methyl-N-(1-methylbenzimidazol-5-yl)thiophene-2-carboxamide
CID 112527462
N-(1,3-benzothiazol-5-yl)-3-methylthiophene-2-carboxamide
CID 112525687
3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
CID 91900874
N-(3-bromo-5-methylphenyl)-3-methylthiophene-2-carboxamide
CID 104938713
N-(3-amino-4-chlorophenyl)-3-methylthiophene-2-carboxamide
CID 24697524

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide (CID 30388319) is 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide is Cc1ccsc1C(=O)Nc1ccncc1.
What is the InChIKey of 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The InChIKey is GURJRSCFQPWPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-8-4-7-15-10(8)11(14)13-9-2-5-12-6-3-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
3-methyl-N-pyridin-4-ylthiophene-2-carboxamide has a molecular weight of 218.28 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-pyridin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 30388319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).