1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide

C11H14N6O2 — CID 4772781

IUPAC1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
SMILESCCn1ncc(NC(=O)c2ccnn2C)c1C(N)=O
InChIInChI=1S/C11H14N6O2/c1-3-17-9(10(12)18)7(6-14-17)15-11(19)8-4-5-13-16(8)2/h4-6H,3H2,1-2H3,(H2,12,18)(H,15,19)
InChIKeyBPJNOEYJLXRMSB-UHFFFAOYSA-N
MW262.27 g/mol
LogP-0.01
Rot. Bonds4

About 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide

1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide (PubChem CID 4772781) has the molecular formula C11H14N6O2 and a molecular weight of 262.27 g/mol. Its IUPAC name is 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide.

Molecular Properties

Compound Name1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
PubChem CID4772781
Molecular FormulaC11H14N6O2
Molecular Weight262.27 g/mol
Exact Mass262.12
IUPAC Name1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
SMILESCCn1ncc(NC(=O)c2ccnn2C)c1C(N)=O
InChIInChI=1S/C11H14N6O2/c1-3-17-9(10(12)18)7(6-14-17)15-11(19)8-4-5-13-16(8)2/h4-6H,3H2,1-2H3,(H2,12,18)(H,15,19)
InChIKeyBPJNOEYJLXRMSB-UHFFFAOYSA-N
XLogP-0.01
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-[(5-carbamoyl-1-ethylpyrazol-4-yl)carbamoyl]-1-methylpyrazole-4-carboxylic acid
CID 19494263
4-[(4-chloro-1-ethylpyrazole-5-carbonyl)amino]-1-methylpyrazole-5-carboxamide
CID 4771010
3-[5-[(5-carbamoyl-1-methylpyrazol-4-yl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19490170
4-[(4-chlorobenzoyl)amino]-1-methylpyrazole-5-carboxamide
CID 4862680
4-[(4-fluorobenzoyl)amino]-1-methylpyrazole-5-carboxamide
CID 4867279
N-(4-carbamoylphenyl)-2-methylpyrazole-3-carboxamide
CID 6466922
2-[5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-ethylpyrazol-4-yl]carbamoyl]pyrazol-1-yl]propanoic acid
CID 19487755
N-(2-amino-5-propylsulfanylphenyl)-2-methylpyrazole-3-carboxamide
CID 62919603
4-[(5-bromofuran-2-carbonyl)amino]-1-methylpyrazole-5-carboxamide
CID 4768049
N-[1-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazol-4-yl]-2-methylpyrazole-3-carboxamide
CID 19475757
4-[(3,4-diethoxybenzoyl)amino]-1-methylpyrazole-5-carboxamide
CID 19412187
4-[(5-carbamoyl-1-methylpyrazol-4-yl)carbamoyl]-1-methylpyrazole-5-carboxylic acid
CID 19496258

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The IUPAC name of 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide (CID 4772781) is 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide.
What is the SMILES notation for 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The canonical SMILES for 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide is CCn1ncc(NC(=O)c2ccnn2C)c1C(N)=O.
What is the InChIKey of 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
The InChIKey is BPJNOEYJLXRMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O2/c1-3-17-9(10(12)18)7(6-14-17)15-11(19)8-4-5-13-16(8)2/h4-6H,3H2,1-2H3,(H2,12,18)(H,15,19).
What are the key properties of 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide?
1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide has a molecular weight of 262.27 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(2-methylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide is sourced from PubChem (CID 4772781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).