3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine

C10H13N5 — CID 103294292

IUPAC3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine
SMILESCC(C)c1cc(N)n(-c2cccnn2)n1
InChIInChI=1S/C10H13N5/c1-7(2)8-6-9(11)15(14-8)10-4-3-5-12-13-10/h3-7H,11H2,1-2H3
InChIKeyNLSVKOXWJJBLHN-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.37
Rot. Bonds2

About 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine

3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine (PubChem CID 103294292) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine.

Molecular Properties

Compound Name3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine
PubChem CID103294292
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine
SMILESCC(C)c1cc(N)n(-c2cccnn2)n1
InChIInChI=1S/C10H13N5/c1-7(2)8-6-9(11)15(14-8)10-4-3-5-12-13-10/h3-7H,11H2,1-2H3
InChIKeyNLSVKOXWJJBLHN-UHFFFAOYSA-N
XLogP1.37
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(6-phenylpyridazin-3-yl)-3-propan-2-ylpyrazol-5-amine
CID 45275385
4,5-dimethyl-2-pyridazin-3-ylpyrazol-3-amine
CID 103294294
3-(5-chloro-3-methyl-4-propan-2-ylpyrazol-1-yl)pyridazine
CID 103294464
3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
CID 67254757
1-(4-bromophenyl)-3-propan-2-ylpyrazol-5-amine
CID 43381361
1-(4-chlorophenyl)-3-propan-2-ylpyrazol-5-amine
CID 43381271
3-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-5-amine
CID 43381323
5-chloro-3-methyl-1-pyridazin-3-ylpyrazole-4-carbonitrile
CID 103294428
3-propan-2-yl-1-[3-(trifluoromethyl)phenyl]pyrazol-5-amine
CID 43381303
5-chloro-3-propan-2-yl-1-pyridazin-3-ylpyrazole-4-sulfonyl chloride
CID 103294611
3-propan-2-yl-1-pyridazin-3-ylthieno[3,2-d]pyrazole-5-carboxylic acid
CID 103294259
5-amino-3-[ethyl(methyl)amino]-1-pyridazin-3-ylpyrazole-4-carbonitrile
CID 103294118

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine?
The IUPAC name of 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine (CID 103294292) is 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine.
What is the SMILES notation for 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine?
The canonical SMILES for 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine is CC(C)c1cc(N)n(-c2cccnn2)n1.
What is the InChIKey of 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine?
The InChIKey is NLSVKOXWJJBLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7(2)8-6-9(11)15(14-8)10-4-3-5-12-13-10/h3-7H,11H2,1-2H3.
What are the key properties of 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine?
3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine has a molecular weight of 203.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine is sourced from PubChem (CID 103294292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).