4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine

C11H14N6 — CID 137246537

IUPAC4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine
SMILESC=c1ncccc1=C1N=C(N(C)C)N=C(N)N1
InChIInChI=1S/C11H14N6/c1-7-8(5-4-6-13-7)9-14-10(12)16-11(15-9)17(2)3/h4-6H,1H2,2-3H3,(H3,12,14,15,16)
InChIKeyKZEREJDCCZYOOG-UHFFFAOYSA-N
MW230.27 g/mol
LogP-1.61
Rot. Bonds

About 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine

4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine (PubChem CID 137246537) has the molecular formula C11H14N6 and a molecular weight of 230.27 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine
PubChem CID137246537
Molecular FormulaC11H14N6
Molecular Weight230.27 g/mol
Exact Mass230.13
IUPAC Name4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine
SMILESC=c1ncccc1=C1N=C(N(C)C)N=C(N)N1
InChIInChI=1S/C11H14N6/c1-7-8(5-4-6-13-7)9-14-10(12)16-11(15-9)17(2)3/h4-6H,1H2,2-3H3,(H3,12,14,15,16)
InChIKeyKZEREJDCCZYOOG-UHFFFAOYSA-N
XLogP-1.61
TPSA78.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

N-[(5Z,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-2-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813789
N-[(5Z,6E)-6-[(Z)-but-2-enylidene]-5-ethylidene-2-pyridinyl]-4,5-dihydropyrimidin-2-amine
CID 117813836
N-[(5Z,6E)-5-[(Z)-but-2-enylidene]-6-ethylidene-3-pyridinyl]-2,3-dihydropyrazin-5-amine
CID 117813887
(4E,5E)-4-ethylidene-N-methyl-5-prop-2-enylidenepyrimidin-2-amine
CID 130343762
2,4,6,13-Tetrazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaen-12-ylmethanamine
CID 163237515

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine (CID 137246537) is 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine is C=c1ncccc1=C1N=C(N(C)C)N=C(N)N1.
What is the InChIKey of 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine?
The InChIKey is KZEREJDCCZYOOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-7-8(5-4-6-13-7)9-14-10(12)16-11(15-9)17(2)3/h4-6H,1H2,2-3H3,(H3,12,14,15,16).
What are the key properties of 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine?
4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine has a molecular weight of 230.27 g/mol, XLogP of -1.61, 0 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-6-(2-methylidene-3-pyridinylidene)-1H-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 137246537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).