4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine

C10H13N5S — CID 103293743

IUPAC4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine
SMILESCCCSc1cnn(-c2cccnn2)c1N
InChIInChI=1S/C10H13N5S/c1-2-6-16-8-7-13-15(10(8)11)9-4-3-5-12-14-9/h3-5,7H,2,6,11H2,1H3
InChIKeyKLUJRRQETSURDO-UHFFFAOYSA-N
MW235.32 g/mol
LogP1.75
Rot. Bonds4

About 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine

4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine (PubChem CID 103293743) has the molecular formula C10H13N5S and a molecular weight of 235.32 g/mol. Its IUPAC name is 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine.

Molecular Properties

Compound Name4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine
PubChem CID103293743
Molecular FormulaC10H13N5S
Molecular Weight235.32 g/mol
Exact Mass235.09
IUPAC Name4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine
SMILESCCCSc1cnn(-c2cccnn2)c1N
InChIInChI=1S/C10H13N5S/c1-2-6-16-8-7-13-15(10(8)11)9-4-3-5-12-14-9/h3-5,7H,2,6,11H2,1H3
InChIKeyKLUJRRQETSURDO-UHFFFAOYSA-N
XLogP1.75
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-propylsulfanyl-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

(5-ethyl-1-pyridazin-3-ylpyrazol-4-yl)methanamine
CID 103294537
4,5-dimethyl-2-pyridazin-3-ylpyrazol-3-amine
CID 103294294
5-amino-3-ethylsulfanyl-1-pyridazin-3-ylpyrazole-4-carboxylic acid
CID 103294132
3-propan-2-yl-1-pyridazin-3-ylpyrazol-5-amine
CID 103294292
N-ethyl-1-pyridazin-3-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 103294424
2-methyl-N-[(5-propan-2-yl-1-pyridazin-3-ylpyrazol-4-yl)methyl]propan-2-amine
CID 103294541
ethane;2-propylsulfanylaniline
CID 143337712
methyl 5-amino-3-[ethyl(methyl)amino]-1-pyridazin-3-ylpyrazole-4-carboxylate
CID 103294179
N-[[5-(difluoromethyl)-1-pyridazin-3-ylpyrazol-4-yl]methyl]-2-methoxyethanamine
CID 103294536
N-[(5-cyclopropyl-1-pyridazin-3-ylpyrazol-4-yl)methyl]-2-methylpropan-1-amine
CID 103294542
6,6-dimethyl-1-pyridazin-3-yl-5,7-dihydroindazol-4-one
CID 103294189
(3-propylsulfanylpyridazin-4-yl)methanamine
CID 80514513

Frequently Asked Questions

What is the IUPAC name of 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine?
The IUPAC name of 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine (CID 103293743) is 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine.
What is the SMILES notation for 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine?
The canonical SMILES for 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine is CCCSc1cnn(-c2cccnn2)c1N.
What is the InChIKey of 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine?
The InChIKey is KLUJRRQETSURDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S/c1-2-6-16-8-7-13-15(10(8)11)9-4-3-5-12-14-9/h3-5,7H,2,6,11H2,1H3.
What are the key properties of 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine?
4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine has a molecular weight of 235.32 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propylsulfanyl-1-pyridazin-3-ylpyrazol-5-amine is sourced from PubChem (CID 103293743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).