N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide

C10H12N4O — CID 110470794

IUPACN-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc[nH]2)n(C)n1
InChIInChI=1S/C10H12N4O/c1-7-6-9(14(2)13-7)12-10(15)8-4-3-5-11-8/h3-6,11H,1-2H3,(H,12,15)
InChIKeyJELDCDCHNSEEBG-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.31
Rot. Bonds2

About N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide

N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide (PubChem CID 110470794) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide
PubChem CID110470794
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc[nH]2)n(C)n1
InChIInChI=1S/C10H12N4O/c1-7-6-9(14(2)13-7)12-10(15)8-4-3-5-11-8/h3-6,11H,1-2H3,(H,12,15)
InChIKeyJELDCDCHNSEEBG-UHFFFAOYSA-N
XLogP1.31
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 10038843
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3-N,5-N-bis(2,5-dimethylpyrazol-3-yl)-1-methylpyrazole-3,5-dicarboxamide
CID 29097376
2-chloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
CID 3741602
N-(2,5-dimethylpyrazol-3-yl)-2,3-dihydroxybenzamide
CID 114343847
2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoate
CID 6930153
N-(2-methyl-4-pyridinyl)-1H-pyrrole-2-carboxamide
CID 110691028
2-bromo-N-(2,5-dimethylpyrazol-3-yl)-6-fluorobenzamide
CID 115678351
N-(2,5-dimethylpyrazol-3-yl)-1H-indazole-6-carboxamide
CID 62907185
N-(2,5-dimethylpyrazol-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
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2,5-dichloro-N-(2,5-dimethylpyrazol-3-yl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide (CID 110470794) is N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide is Cc1cc(NC(=O)c2ccc[nH]2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide?
The InChIKey is JELDCDCHNSEEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7-6-9(14(2)13-7)12-10(15)8-4-3-5-11-8/h3-6,11H,1-2H3,(H,12,15).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide?
N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 110470794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).