N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide

C11H15N5O — CID 112697383

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cnn(C)c1C
InChIInChI=1S/C11H15N5O/c1-4-8-5-12-15-10(8)14-11(17)9-6-13-16(3)7(9)2/h5-6H,4H2,1-3H3,(H2,12,14,15,17)
InChIKeyXOGAWHCJLWIVPS-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.27
Rot. Bonds3

About N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide (PubChem CID 112697383) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide
PubChem CID112697383
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cnn(C)c1C
InChIInChI=1S/C11H15N5O/c1-4-8-5-12-15-10(8)14-11(17)9-6-13-16(3)7(9)2/h5-6H,4H2,1-3H3,(H2,12,14,15,17)
InChIKeyXOGAWHCJLWIVPS-UHFFFAOYSA-N
XLogP1.27
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-1,3-dimethylpyrazole-4-carboxamide
CID 103738045
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CID 104616582
4,5-dichloro-N-(4-ethyl-1H-pyrazol-5-yl)-1-methylpyrrole-2-carboxamide
CID 112697051
N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide
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2-bromo-N-(4-ethyl-1H-pyrazol-5-yl)-5-iodobenzamide
CID 113364233
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
1,5-dimethyl-N-phenylpyrazole-4-carboxamide
CID 13031735
N-(4-bromo-2,6-dimethylphenyl)-1,5-dimethylpyrazole-4-carboxamide
CID 62721395
N-(4-ethyl-3-nitrophenyl)-1,5-dimethylpyrazole-4-carboxamide
CID 86925257
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
CID 115680652
4-chloro-N-(4-ethyl-1H-pyrazol-5-yl)-1-propylpyrrole-2-carboxamide
CID 104620364
N-(4-ethyl-1H-pyrazol-5-yl)-2-fluoropyridine-3-carboxamide
CID 114037892

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide (CID 112697383) is N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide is CCc1cn[nH]c1NC(=O)c1cnn(C)c1C.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide?
The InChIKey is XOGAWHCJLWIVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-4-8-5-12-15-10(8)14-11(17)9-6-13-16(3)7(9)2/h5-6H,4H2,1-3H3,(H2,12,14,15,17).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 112697383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).