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

C10H14N6O — CID 65358870

IUPAC4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H14N6O/c1-3-16-9(7(11)5-12-16)10(17)13-8-4-6(2)14-15-8/h4-5H,3,11H2,1-2H3,(H2,13,14,15,17)
InChIKeyZNODSWXKVYFAJU-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.77
Rot. Bonds3

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

4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide (PubChem CID 65358870) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
PubChem CID65358870
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)Nc1cc(C)[nH]n1
InChIInChI=1S/C10H14N6O/c1-3-16-9(7(11)5-12-16)10(17)13-8-4-6(2)14-15-8/h4-5H,3,11H2,1-2H3,(H2,13,14,15,17)
InChIKeyZNODSWXKVYFAJU-UHFFFAOYSA-N
XLogP0.77
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide
CID 104616173
4-amino-N-(4-chlorophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357708
4-amino-1-ethyl-N-(1H-pyrazol-4-yl)pyrazole-5-carboxamide
CID 65357048
4-amino-1-ethyl-N-pyridin-4-ylpyrazole-5-carboxamide
CID 65357225
4-amino-1-ethyl-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide
CID 65357658
4-amino-N-(2,6-diethylphenyl)-1-ethylpyrazole-5-carboxamide
CID 65357426
N-(4-acetylphenyl)-4-amino-1-ethylpyrazole-5-carboxamide
CID 65357059
4-amino-N-(4-cyanophenyl)-1-ethylpyrazole-5-carboxamide
CID 65357180
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
CID 65356982
5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
4-amino-N-(4-bromo-2-methoxy-6-methylphenyl)-1-ethylpyrazole-5-carboxamide
CID 65357007
4-amino-N-(4-bromo-3-chlorophenyl)-1-ethylpyrazole-5-carboxamide
CID 107618381

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide (CID 65358870) is 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)Nc1cc(C)[nH]n1.
What is the InChIKey of 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
The InChIKey is ZNODSWXKVYFAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-3-16-9(7(11)5-12-16)10(17)13-8-4-6(2)14-15-8/h4-5H,3,11H2,1-2H3,(H2,13,14,15,17).
What are the key properties of 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide?
4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.77, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(5-methyl-1H-pyrazol-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 65358870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).