6-methyl-2-(6-methylquinolin-2-yl)quinazoline

C19H15N3 — CID 130272199

IUPAC6-methyl-2-(6-methylquinolin-2-yl)quinazoline
SMILESCc1ccc2nc(-c3ncc4cc(C)ccc4n3)ccc2c1
InChIInChI=1S/C19H15N3/c1-12-3-6-16-14(9-12)5-8-18(21-16)19-20-11-15-10-13(2)4-7-17(15)22-19/h3-11H,1-2H3
InChIKeyWLEJQBGWPDNEGO-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.46
Rot. Bonds1

About 6-methyl-2-(6-methylquinolin-2-yl)quinazoline

6-methyl-2-(6-methylquinolin-2-yl)quinazoline (PubChem CID 130272199) has the molecular formula C19H15N3 and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-methyl-2-(6-methylquinolin-2-yl)quinazoline.

Molecular Properties

Compound Name6-methyl-2-(6-methylquinolin-2-yl)quinazoline
PubChem CID130272199
Molecular FormulaC19H15N3
Molecular Weight285.35 g/mol
Exact Mass285.13
IUPAC Name6-methyl-2-(6-methylquinolin-2-yl)quinazoline
SMILESCc1ccc2nc(-c3ncc4cc(C)ccc4n3)ccc2c1
InChIInChI=1S/C19H15N3/c1-12-3-6-16-14(9-12)5-8-18(21-16)19-20-11-15-10-13(2)4-7-17(15)22-19/h3-11H,1-2H3
InChIKeyWLEJQBGWPDNEGO-UHFFFAOYSA-N
XLogP4.46
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(6-methylquinolin-2-yl)quinazoline?
The IUPAC name of 6-methyl-2-(6-methylquinolin-2-yl)quinazoline (CID 130272199) is 6-methyl-2-(6-methylquinolin-2-yl)quinazoline.
What is the SMILES notation for 6-methyl-2-(6-methylquinolin-2-yl)quinazoline?
The canonical SMILES for 6-methyl-2-(6-methylquinolin-2-yl)quinazoline is Cc1ccc2nc(-c3ncc4cc(C)ccc4n3)ccc2c1.
What is the InChIKey of 6-methyl-2-(6-methylquinolin-2-yl)quinazoline?
The InChIKey is WLEJQBGWPDNEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3/c1-12-3-6-16-14(9-12)5-8-18(21-16)19-20-11-15-10-13(2)4-7-17(15)22-19/h3-11H,1-2H3.
What are the key properties of 6-methyl-2-(6-methylquinolin-2-yl)quinazoline?
6-methyl-2-(6-methylquinolin-2-yl)quinazoline has a molecular weight of 285.35 g/mol, XLogP of 4.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(6-methylquinolin-2-yl)quinazoline is sourced from PubChem (CID 130272199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).