6-methyl-2-(2-methylpropyl)quinazoline

C13H16N2 — CID 151740108

IUPAC6-methyl-2-(2-methylpropyl)quinazoline
SMILESCc1ccc2nc(CC(C)C)ncc2c1
InChIInChI=1S/C13H16N2/c1-9(2)6-13-14-8-11-7-10(3)4-5-12(11)15-13/h4-5,7-9H,6H2,1-3H3
InChIKeyRMIPUYXVIRIFLM-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.14
Rot. Bonds2

About 6-methyl-2-(2-methylpropyl)quinazoline

6-methyl-2-(2-methylpropyl)quinazoline (PubChem CID 151740108) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 6-methyl-2-(2-methylpropyl)quinazoline.

Molecular Properties

Compound Name6-methyl-2-(2-methylpropyl)quinazoline
PubChem CID151740108
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Name6-methyl-2-(2-methylpropyl)quinazoline
SMILESCc1ccc2nc(CC(C)C)ncc2c1
InChIInChI=1S/C13H16N2/c1-9(2)6-13-14-8-11-7-10(3)4-5-12(11)15-13/h4-5,7-9H,6H2,1-3H3
InChIKeyRMIPUYXVIRIFLM-UHFFFAOYSA-N
XLogP3.14
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-methyl-2-(2-methylpropyl)quinazoline 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-methyl-2-(2-methylpropyl)quinazoline?
The IUPAC name of 6-methyl-2-(2-methylpropyl)quinazoline (CID 151740108) is 6-methyl-2-(2-methylpropyl)quinazoline.
What is the SMILES notation for 6-methyl-2-(2-methylpropyl)quinazoline?
The canonical SMILES for 6-methyl-2-(2-methylpropyl)quinazoline is Cc1ccc2nc(CC(C)C)ncc2c1.
What is the InChIKey of 6-methyl-2-(2-methylpropyl)quinazoline?
The InChIKey is RMIPUYXVIRIFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-9(2)6-13-14-8-11-7-10(3)4-5-12(11)15-13/h4-5,7-9H,6H2,1-3H3.
What are the key properties of 6-methyl-2-(2-methylpropyl)quinazoline?
6-methyl-2-(2-methylpropyl)quinazoline has a molecular weight of 200.28 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylpropyl)quinazoline is sourced from PubChem (CID 151740108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).