N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide

C10H11N3OS — CID 43399092

IUPACN-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1cccs1
InChIInChI=1S/C10H11N3OS/c1-6-9(7(2)13-12-6)11-10(14)8-4-3-5-15-8/h3-5H,1-2H3,(H,11,14)(H,12,13)
InChIKeyGNHCGVBEJAFKIP-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.34
Rot. Bonds2

About N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide

N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide (PubChem CID 43399092) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide
PubChem CID43399092
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC NameN-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide
SMILESCc1n[nH]c(C)c1NC(=O)c1cccs1
InChIInChI=1S/C10H11N3OS/c1-6-9(7(2)13-12-6)11-10(14)8-4-3-5-15-8/h3-5H,1-2H3,(H,11,14)(H,12,13)
InChIKeyGNHCGVBEJAFKIP-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

N-[3-(2,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]thiophene-2-carboxamide
CID 42686773
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(trifluoromethyl)benzamide
CID 43546989
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-ethylthiophene-2-carboxamide
CID 61389198
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-thiophen-2-ylsulfanylacetamide
CID 43546433
N-(3-methyl-2H-indazol-5-yl)thiophene-2-carboxamide
CID 123632210
N-(3,5-dimethyl-1H-pyrazol-4-yl)-2,6-difluorobenzamide
CID 43546935
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 43582921
N-(2-chloro-6-methylphenyl)thiophene-2-carboxamide
CID 66254505
1-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)urea
CID 94030001
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluorobenzamide
CID 894729
3,4-dichloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)benzamide
CID 43399198
N-(3,5-dimethyl-1H-pyrazol-4-yl)-1-ethylpyrrole-2-carboxamide
CID 43638949

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide (CID 43399092) is N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide is Cc1n[nH]c(C)c1NC(=O)c1cccs1.
What is the InChIKey of N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide?
The InChIKey is GNHCGVBEJAFKIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-6-9(7(2)13-12-6)11-10(14)8-4-3-5-15-8/h3-5H,1-2H3,(H,11,14)(H,12,13).
What are the key properties of N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide?
N-(3,5-dimethyl-1H-pyrazol-4-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 N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide is sourced from PubChem (CID 43399092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).