3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide

C10H11N3OS — CID 47148561

IUPAC3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2sccc2C)n[nH]1
InChIInChI=1S/C10H11N3OS/c1-6-3-4-15-9(6)10(14)11-8-5-7(2)12-13-8/h3-5H,1-2H3,(H2,11,12,13,14)
InChIKeyZWFWZOIVWGOWDX-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.34
Rot. Bonds2

About 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide

3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide (PubChem CID 47148561) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
PubChem CID47148561
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
SMILESCc1cc(NC(=O)c2sccc2C)n[nH]1
InChIInChI=1S/C10H11N3OS/c1-6-3-4-15-9(6)10(14)11-8-5-7(2)12-13-8/h3-5H,1-2H3,(H2,11,12,13,14)
InChIKeyZWFWZOIVWGOWDX-UHFFFAOYSA-N
XLogP2.34
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide
CID 80641240
3-methyl-N-(1H-1,2,4-triazol-5-yl)thiophene-2-carboxamide
CID 4318610
N-(5-chloropyrazin-2-yl)-3-methylthiophene-2-carboxamide
CID 104964205
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
6-[(3-methylthiophene-2-carbonyl)amino]pyridine-3-carboxylic acid
CID 22099827
2-amino-4-methyl-N-(5-methyl-1H-pyrazol-3-yl)-1,3-thiazole-5-carboxamide
CID 63822437
2-N,6-N-bis(5-methyl-1H-pyrazol-3-yl)pyridine-2,6-dicarboxamide
CID 12073846
4-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 113357499
4-bromo-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 63818565
5-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 55260016
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112
N-(4-chlorophenyl)-3-methylthiophene-2-carboxamide
CID 26087540

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide?
The IUPAC name of 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide (CID 47148561) is 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide is Cc1cc(NC(=O)c2sccc2C)n[nH]1.
What is the InChIKey of 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide?
The InChIKey is ZWFWZOIVWGOWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-6-3-4-15-9(6)10(14)11-8-5-7(2)12-13-8/h3-5H,1-2H3,(H2,11,12,13,14).
What are the key properties of 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide?
3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide has a molecular weight of 221.28 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methyl-1H-pyrazol-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 47148561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).