6-chloro-N,N,5-trimethylpyridazin-3-amine

C7H10ClN3 — CID 59762784

IUPAC6-chloro-N,N,5-trimethylpyridazin-3-amine
SMILESCc1cc(N(C)C)nnc1Cl
InChIInChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)9-10-7(5)8/h4H,1-3H3
InChIKeyYTKALKQOWNDWKX-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.50
Rot. Bonds1

About 6-chloro-N,N,5-trimethylpyridazin-3-amine

6-chloro-N,N,5-trimethylpyridazin-3-amine (PubChem CID 59762784) has the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol. Its IUPAC name is 6-chloro-N,N,5-trimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-N,N,5-trimethylpyridazin-3-amine
PubChem CID59762784
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
Exact Mass171.06
IUPAC Name6-chloro-N,N,5-trimethylpyridazin-3-amine
SMILESCc1cc(N(C)C)nnc1Cl
InChIInChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)9-10-7(5)8/h4H,1-3H3
InChIKeyYTKALKQOWNDWKX-UHFFFAOYSA-N
XLogP1.50
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N,N,5-trimethylpyridazin-3-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 6-chloro-N,N,5-trimethylpyridazin-3-amine?
The IUPAC name of 6-chloro-N,N,5-trimethylpyridazin-3-amine (CID 59762784) is 6-chloro-N,N,5-trimethylpyridazin-3-amine.
What is the SMILES notation for 6-chloro-N,N,5-trimethylpyridazin-3-amine?
The canonical SMILES for 6-chloro-N,N,5-trimethylpyridazin-3-amine is Cc1cc(N(C)C)nnc1Cl.
What is the InChIKey of 6-chloro-N,N,5-trimethylpyridazin-3-amine?
The InChIKey is YTKALKQOWNDWKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3/c1-5-4-6(11(2)3)9-10-7(5)8/h4H,1-3H3.
What are the key properties of 6-chloro-N,N,5-trimethylpyridazin-3-amine?
6-chloro-N,N,5-trimethylpyridazin-3-amine has a molecular weight of 171.63 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N,N,5-trimethylpyridazin-3-amine is sourced from PubChem (CID 59762784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).