2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine

C8H10ClN5 — CID 83240367

IUPAC2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine
SMILESCC1CC(N)=NN1c1ccc(Cl)nn1
InChIInChI=1S/C8H10ClN5/c1-5-4-7(10)13-14(5)8-3-2-6(9)11-12-8/h2-3,5H,4H2,1H3,(H2,10,13)
InChIKeyKDSDFMMVNDGMPV-UHFFFAOYSA-N
MW211.66 g/mol
LogP1.00
Rot. Bonds1

About 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine

2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine (PubChem CID 83240367) has the molecular formula C8H10ClN5 and a molecular weight of 211.66 g/mol. Its IUPAC name is 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine.

Molecular Properties

Compound Name2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine
PubChem CID83240367
Molecular FormulaC8H10ClN5
Molecular Weight211.66 g/mol
Exact Mass211.06
IUPAC Name2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine
SMILESCC1CC(N)=NN1c1ccc(Cl)nn1
InChIInChI=1S/C8H10ClN5/c1-5-4-7(10)13-14(5)8-3-2-6(9)11-12-8/h2-3,5H,4H2,1H3,(H2,10,13)
InChIKeyKDSDFMMVNDGMPV-UHFFFAOYSA-N
XLogP1.00
TPSA67.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.66
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-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

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine?
The IUPAC name of 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine (CID 83240367) is 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine.
What is the SMILES notation for 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine?
The canonical SMILES for 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine is CC1CC(N)=NN1c1ccc(Cl)nn1.
What is the InChIKey of 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine?
The InChIKey is KDSDFMMVNDGMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN5/c1-5-4-7(10)13-14(5)8-3-2-6(9)11-12-8/h2-3,5H,4H2,1H3,(H2,10,13).
What are the key properties of 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine?
2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine has a molecular weight of 211.66 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloropyridazin-3-yl)-3-methyl-3,4-dihydropyrazol-5-amine is sourced from PubChem (CID 83240367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).