6-methyl-4-phenylquinazoline

C15H12N2 — CID 609651

IUPAC6-methyl-4-phenylquinazoline
SMILESCc1ccc2ncnc(-c3ccccc3)c2c1
InChIInChI=1S/C15H12N2/c1-11-7-8-14-13(9-11)15(17-10-16-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyPTKROUZLQOQRAP-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.61
Rot. Bonds1

About 6-methyl-4-phenylquinazoline

6-methyl-4-phenylquinazoline (PubChem CID 609651) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-methyl-4-phenylquinazoline.

Molecular Properties

Compound Name6-methyl-4-phenylquinazoline
PubChem CID609651
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name6-methyl-4-phenylquinazoline
SMILESCc1ccc2ncnc(-c3ccccc3)c2c1
InChIInChI=1S/C15H12N2/c1-11-7-8-14-13(9-11)15(17-10-16-14)12-5-3-2-4-6-12/h2-10H,1H3
InChIKeyPTKROUZLQOQRAP-UHFFFAOYSA-N
XLogP3.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-phenylquinazoline?
The IUPAC name of 6-methyl-4-phenylquinazoline (CID 609651) is 6-methyl-4-phenylquinazoline.
What is the SMILES notation for 6-methyl-4-phenylquinazoline?
The canonical SMILES for 6-methyl-4-phenylquinazoline is Cc1ccc2ncnc(-c3ccccc3)c2c1.
What is the InChIKey of 6-methyl-4-phenylquinazoline?
The InChIKey is PTKROUZLQOQRAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-7-8-14-13(9-11)15(17-10-16-14)12-5-3-2-4-6-12/h2-10H,1H3.
What are the key properties of 6-methyl-4-phenylquinazoline?
6-methyl-4-phenylquinazoline has a molecular weight of 220.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-phenylquinazoline is sourced from PubChem (CID 609651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).