6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

C9H13ClN8 — CID 113413157

IUPAC6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(Cl)nc(NCCn2ccnn2)n1
InChIInChI=1S/C9H13ClN8/c1-17(2)9-14-7(10)13-8(15-9)11-3-5-18-6-4-12-16-18/h4,6H,3,5H2,1-2H3,(H,11,13,14,15)
InChIKeyIJBWYYNRNXYSMC-UHFFFAOYSA-N
MW268.71 g/mol
LogP0.29
Rot. Bonds5

About 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (PubChem CID 113413157) has the molecular formula C9H13ClN8 and a molecular weight of 268.71 g/mol. Its IUPAC name is 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
PubChem CID113413157
Molecular FormulaC9H13ClN8
Molecular Weight268.71 g/mol
Exact Mass268.10
IUPAC Name6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(Cl)nc(NCCn2ccnn2)n1
InChIInChI=1S/C9H13ClN8/c1-17(2)9-14-7(10)13-8(15-9)11-3-5-18-6-4-12-16-18/h4,6H,3,5H2,1-2H3,(H,11,13,14,15)
InChIKeyIJBWYYNRNXYSMC-UHFFFAOYSA-N
XLogP0.29
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.71
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-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 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (CID 113413157) is 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine is CN(C)c1nc(Cl)nc(NCCn2ccnn2)n1.
What is the InChIKey of 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine?
The InChIKey is IJBWYYNRNXYSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13ClN8/c1-17(2)9-14-7(10)13-8(15-9)11-3-5-18-6-4-12-16-18/h4,6H,3,5H2,1-2H3,(H,11,13,14,15).
What are the key properties of 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine?
6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine has a molecular weight of 268.71 g/mol, XLogP of 0.29, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-N,2-N-dimethyl-4-N-[2-(triazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 113413157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).