2-methylidene-1-propan-2-yl-1,3,5-triazine

C7H11N3 — CID 76721772

IUPAC2-methylidene-1-propan-2-yl-1,3,5-triazine
SMILESC=C1N=CN=CN1C(C)C
InChIInChI=1S/C7H11N3/c1-6(2)10-5-8-4-9-7(10)3/h4-6H,3H2,1-2H3
InChIKeyUDWUQVXLLMHWFW-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.24
Rot. Bonds1

About 2-methylidene-1-propan-2-yl-1,3,5-triazine

2-methylidene-1-propan-2-yl-1,3,5-triazine (PubChem CID 76721772) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 2-methylidene-1-propan-2-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-methylidene-1-propan-2-yl-1,3,5-triazine
PubChem CID76721772
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name2-methylidene-1-propan-2-yl-1,3,5-triazine
SMILESC=C1N=CN=CN1C(C)C
InChIInChI=1S/C7H11N3/c1-6(2)10-5-8-4-9-7(10)3/h4-6H,3H2,1-2H3
InChIKeyUDWUQVXLLMHWFW-UHFFFAOYSA-N
XLogP1.24
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methylidene-1-propan-2-yl-1,3,5-triazine 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 2-methylidene-1-propan-2-yl-1,3,5-triazine?
The IUPAC name of 2-methylidene-1-propan-2-yl-1,3,5-triazine (CID 76721772) is 2-methylidene-1-propan-2-yl-1,3,5-triazine.
What is the SMILES notation for 2-methylidene-1-propan-2-yl-1,3,5-triazine?
The canonical SMILES for 2-methylidene-1-propan-2-yl-1,3,5-triazine is C=C1N=CN=CN1C(C)C.
What is the InChIKey of 2-methylidene-1-propan-2-yl-1,3,5-triazine?
The InChIKey is UDWUQVXLLMHWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6(2)10-5-8-4-9-7(10)3/h4-6H,3H2,1-2H3.
What are the key properties of 2-methylidene-1-propan-2-yl-1,3,5-triazine?
2-methylidene-1-propan-2-yl-1,3,5-triazine has a molecular weight of 137.19 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-propan-2-yl-1,3,5-triazine is sourced from PubChem (CID 76721772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).