N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine

C9H15ClN4 — CID 63701006

IUPACN'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1ccc(Cl)nn1
InChIInChI=1S/C9H15ClN4/c1-13(2)6-7-14(3)9-5-4-8(10)11-12-9/h4-5H,6-7H2,1-3H3
InChIKeyQDHDPUDTZUHLPM-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.13
Rot. Bonds4

About N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine

N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine (PubChem CID 63701006) has the molecular formula C9H15ClN4 and a molecular weight of 214.70 g/mol. Its IUPAC name is N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine
PubChem CID63701006
Molecular FormulaC9H15ClN4
Molecular Weight214.70 g/mol
Exact Mass214.10
IUPAC NameN'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine
SMILESCN(C)CCN(C)c1ccc(Cl)nn1
InChIInChI=1S/C9H15ClN4/c1-13(2)6-7-14(3)9-5-4-8(10)11-12-9/h4-5H,6-7H2,1-3H3
InChIKeyQDHDPUDTZUHLPM-UHFFFAOYSA-N
XLogP1.13
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine 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 N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine?
The IUPAC name of N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine (CID 63701006) is N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine.
What is the SMILES notation for N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine?
The canonical SMILES for N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine is CN(C)CCN(C)c1ccc(Cl)nn1.
What is the InChIKey of N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine?
The InChIKey is QDHDPUDTZUHLPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN4/c1-13(2)6-7-14(3)9-5-4-8(10)11-12-9/h4-5H,6-7H2,1-3H3.
What are the key properties of N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine?
N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine has a molecular weight of 214.70 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-chloropyridazin-3-yl)-N,N,N'-trimethylethane-1,2-diamine is sourced from PubChem (CID 63701006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).