6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine

C10H14N8 — CID 100963977

IUPAC6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
SMILESCN(C)c1ncc(-c2cnc(N(C)C)nn2)nn1
InChIInChI=1S/C10H14N8/c1-17(2)9-11-5-7(13-15-9)8-6-12-10(16-14-8)18(3)4/h5-6H,1-4H3
InChIKeyZDUFDONEOLLGEL-UHFFFAOYSA-N
MW246.28 g/mol
LogP-0.14
Rot. Bonds3

About 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine

6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine (PubChem CID 100963977) has the molecular formula C10H14N8 and a molecular weight of 246.28 g/mol. Its IUPAC name is 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine.

Molecular Properties

Compound Name6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
PubChem CID100963977
Molecular FormulaC10H14N8
Molecular Weight246.28 g/mol
Exact Mass246.13
IUPAC Name6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
SMILESCN(C)c1ncc(-c2cnc(N(C)C)nn2)nn1
InChIInChI=1S/C10H14N8/c1-17(2)9-11-5-7(13-15-9)8-6-12-10(16-14-8)18(3)4/h5-6H,1-4H3
InChIKeyZDUFDONEOLLGEL-UHFFFAOYSA-N
XLogP-0.14
TPSA83.82 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine?
The IUPAC name of 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine (CID 100963977) is 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine.
What is the SMILES notation for 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine?
The canonical SMILES for 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine is CN(C)c1ncc(-c2cnc(N(C)C)nn2)nn1.
What is the InChIKey of 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine?
The InChIKey is ZDUFDONEOLLGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N8/c1-17(2)9-11-5-7(13-15-9)8-6-12-10(16-14-8)18(3)4/h5-6H,1-4H3.
What are the key properties of 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine?
6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine has a molecular weight of 246.28 g/mol, XLogP of -0.14, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)-1,2,4-triazin-6-yl]-N,N-dimethyl-1,2,4-triazin-3-amine is sourced from PubChem (CID 100963977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).