2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide

C11H15N5O — CID 113236961

IUPAC2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H15N5O/c1-4-16-9(5-8(3)15-16)11(17)13-10-7(2)6-12-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17)
InChIKeyNWWVXPSRTLVWHG-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.50
Rot. Bonds3

About 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide

2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide (PubChem CID 113236961) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide
PubChem CID113236961
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide
SMILESCCn1nc(C)cc1C(=O)Nc1[nH]ncc1C
InChIInChI=1S/C11H15N5O/c1-4-16-9(5-8(3)15-16)11(17)13-10-7(2)6-12-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17)
InChIKeyNWWVXPSRTLVWHG-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-N-(4-ethyl-1H-pyrazol-5-yl)-3-propan-2-ylpyrazole-5-carboxamide
CID 104620244
N-(5-chloropyrazin-2-yl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 107595898
N-(4-carbamothioyl-1H-pyrazol-5-yl)-1,3-diethylpyrazole-5-carboxamide
CID 79503795
2-ethyl-N-[(2R)-1-hydroxybutan-2-yl]-5-methylpyrazole-3-carboxamide
CID 103919961
N-(1-aminobutan-2-yl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 66121273
1-ethyl-N-(4-methyl-1H-pyrazol-5-yl)benzotriazole-5-carboxamide
CID 115630210
N-(4-bromo-3-chlorophenyl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 113278409
[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]thiourea
CID 66120897
methyl 3-[(2-ethyl-5-methylpyrazole-3-carbonyl)amino]-4-methylthiophene-2-carboxylate
CID 114916137
2-ethyl-N-(3-fluoro-4-methylsulfonylphenyl)-5-methylpyrazole-3-carboxamide
CID 71999243
2-ethyl-5-methyl-N-(4-propylsulfanylphenyl)pyrazole-3-carboxamide
CID 131946446
2-ethyl-N-[5-(furan-3-yl)-1H-1,2,4-triazol-3-yl]-5-methylpyrazole-3-carboxamide
CID 56783949

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide?
The IUPAC name of 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide (CID 113236961) is 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide?
The canonical SMILES for 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide is CCn1nc(C)cc1C(=O)Nc1[nH]ncc1C.
What is the InChIKey of 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide?
The InChIKey is NWWVXPSRTLVWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-4-16-9(5-8(3)15-16)11(17)13-10-7(2)6-12-14-10/h5-6H,4H2,1-3H3,(H2,12,13,14,17).
What are the key properties of 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide?
2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-N-(4-methyl-1H-pyrazol-5-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 113236961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).