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

C13H18N6O2 — CID 4772267

IUPAC1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cnn(CC)c2C)c(C(N)=O)n1
InChIInChI=1S/C13H18N6O2/c1-4-18-7-10(11(17-18)12(14)20)16-13(21)9-6-15-19(5-2)8(9)3/h6-7H,4-5H2,1-3H3,(H2,14,20)(H,16,21)
InChIKeyFONKIQOBJVKKNL-UHFFFAOYSA-N
MW290.33 g/mol
LogP0.78
Rot. Bonds5

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

1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide (PubChem CID 4772267) has the molecular formula C13H18N6O2 and a molecular weight of 290.33 g/mol. Its IUPAC name is 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide
PubChem CID4772267
Molecular FormulaC13H18N6O2
Molecular Weight290.33 g/mol
Exact Mass290.15
IUPAC Name1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide
SMILESCCn1cc(NC(=O)c2cnn(CC)c2C)c(C(N)=O)n1
InChIInChI=1S/C13H18N6O2/c1-4-18-7-10(11(17-18)12(14)20)16-13(21)9-6-15-19(5-2)8(9)3/h6-7H,4-5H2,1-3H3,(H2,14,20)(H,16,21)
InChIKeyFONKIQOBJVKKNL-UHFFFAOYSA-N
XLogP0.78
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(4-bromo-1-ethylpyrazole-5-carbonyl)amino]-1-ethylpyrazole-3-carboxamide
CID 4770344
4-[[2-(4-chloro-5-methylpyrazol-1-yl)acetyl]amino]-1-ethylpyrazole-3-carboxamide
CID 19520691
1-ethyl-4-[(2-iodobenzoyl)amino]pyrazole-3-carboxamide
CID 19412436
4-[(3,4-dimethylbenzoyl)amino]-1-ethylpyrazole-3-carboxamide
CID 19412582
4-chloro-1-ethyl-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide
CID 19263448
4-[(4-chloro-1H-pyrazole-5-carbonyl)amino]-1-ethylpyrazole-3-carboxamide
CID 19479345
N-(3-carbamoyl-1-ethylpyrazol-4-yl)-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19412628
methyl 1-ethyl-4-[(1-ethyl-3-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxylate
CID 19474420
1-ethyl-4-formamidopyrazole-3-carboxamide
CID 4777031
4-[(3,4-diethoxybenzoyl)amino]-1-ethylpyrazole-3-carboxamide
CID 19412447
1-ethyl-4-[(1-ethylpyrazole-4-carbonyl)amino]-N-methylpyrazole-3-carboxamide
CID 19281178
4-[[1-[(4-bromopyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]-1-ethylpyrazole-3-carboxamide
CID 19271796

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide?
The IUPAC name of 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide (CID 4772267) is 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide.
What is the SMILES notation for 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide?
The canonical SMILES for 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide is CCn1cc(NC(=O)c2cnn(CC)c2C)c(C(N)=O)n1.
What is the InChIKey of 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide?
The InChIKey is FONKIQOBJVKKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O2/c1-4-18-7-10(11(17-18)12(14)20)16-13(21)9-6-15-19(5-2)8(9)3/h6-7H,4-5H2,1-3H3,(H2,14,20)(H,16,21).
What are the key properties of 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide?
1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide has a molecular weight of 290.33 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]pyrazole-3-carboxamide is sourced from PubChem (CID 4772267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).