N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide

C14H17N3O — CID 1084338

IUPACN-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide
SMILESCCn1nccc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C14H17N3O/c1-4-17-13(8-9-15-17)14(18)16-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,18)
InChIKeySEPJQOCOJHSYHW-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.77
Rot. Bonds3

About N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide

N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide (PubChem CID 1084338) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide
PubChem CID1084338
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC NameN-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide
SMILESCCn1nccc1C(=O)Nc1cccc(C)c1C
InChIInChI=1S/C14H17N3O/c1-4-17-13(8-9-15-17)14(18)16-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,18)
InChIKeySEPJQOCOJHSYHW-UHFFFAOYSA-N
XLogP2.77
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzoyl-N-phenyl-1H-pyrazole-3-carboxamide
CID 716930
N-1-naphthalenyl-1-pentyl-1H-indazole-3-carboxamide
CID 119058030
1-methyl-N-(1-naphthyl)-3-propyl-1H-pyrazole-5-carboxamide
CID 850765
1-methyl-N-(2-methylphenyl)-4-nitro-1H-pyrazole-5-carboxamide
CID 920251
N-(3,4-dimethylphenyl)-1-ethyl-4-nitro-1H-pyrazole-5-carboxamide
CID 1084302
N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]-1-methyl-1H-pyrazole-5-carboxamide
CID 3299137
N-(2,3-dihydro-1H-inden-5-yl)-1-ethylpyrazole-3-carboxamide
CID 4342282
N5-(4-methylphenyl)-1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxamide
CID 2744532
2-methyl-2H-pyrazole-3-carboxylic acid (2-methyl-4-o-tolylazophenyl)amide
CID 3091786
N-(3,4-dimethylphenyl)-1-methyl-4-nitro-1H-pyrazole-5-carboxamide
CID 747514
N-(4-acetamidophenyl)-2-methylpyrazole-3-carboxamide
CID 747516
4-bromo-2-methyl-N-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
CID 790519

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide (CID 1084338) is N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide is CCn1nccc1C(=O)Nc1cccc(C)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide?
The InChIKey is SEPJQOCOJHSYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-4-17-13(8-9-15-17)14(18)16-12-7-5-6-10(2)11(12)3/h5-9H,4H2,1-3H3,(H,16,18).
What are the key properties of N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide?
N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-ethylpyrazole-3-carboxamide is sourced from PubChem (CID 1084338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).