3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

C10H14N6O — CID 104616323

IUPAC3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCC(C)c1cc(NC(=O)c2cc(N)n[nH]2)n[nH]1
InChIInChI=1S/C10H14N6O/c1-5(2)6-4-9(16-13-6)12-10(17)7-3-8(11)15-14-7/h3-5H,1-2H3,(H3,11,14,15)(H2,12,13,16,17)
InChIKeyJYVMXWPKTUHODK-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.09
Rot. Bonds3

About 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide

3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide (PubChem CID 104616323) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
PubChem CID104616323
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
SMILESCC(C)c1cc(NC(=O)c2cc(N)n[nH]2)n[nH]1
InChIInChI=1S/C10H14N6O/c1-5(2)6-4-9(16-13-6)12-10(17)7-3-8(11)15-14-7/h3-5H,1-2H3,(H3,11,14,15)(H2,12,13,16,17)
InChIKeyJYVMXWPKTUHODK-UHFFFAOYSA-N
XLogP1.09
TPSA112.48 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 71854577
N-(1-butyl-5-methyl-1H-pyrazol-3-yl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 19590890
N-(2,5-dimethylpyrazol-3-yl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 47283794
3-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)butanamide
CID 47404991
3-methyl-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)-1H-pyrazole-5-carboxamide
CID 91631960
N-[5-[(2S)-pentan-2-yl]-1H-pyrazol-3-yl]-1H-pyrazole-5-carboxamide
CID 96110121
N-(3,4-diethyl-1-methyl-1H-pyrazol-5-yl)-5-(difluoromethyl)-1H-pyrazole-3-carboxamide
CID 132406760
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-ethyl-5-methylpyrazole-3-carboxamide
CID 136523537
5-cyclohexyl-N-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-1H-pyrazole-3-carboxamide
CID 117949457
2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
CID 144767435
N-[1-(2,2-difluoroethyl)pyrazol-3-yl]-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 72106174
2-amino-3,3,3-trifluoro-2-methyl-N-(5-propan-2-yl-1H-pyrazol-3-yl)propanamide
CID 113433586

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide (CID 104616323) is 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide is CC(C)c1cc(NC(=O)c2cc(N)n[nH]2)n[nH]1.
What is the InChIKey of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is JYVMXWPKTUHODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-5(2)6-4-9(16-13-6)12-10(17)7-3-8(11)15-14-7/h3-5H,1-2H3,(H3,11,14,15)(H2,12,13,16,17).
What are the key properties of 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide?
3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 1.09, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-propan-2-yl-1H-pyrazol-3-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 104616323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).