6-methylquinazoline

C9H8N2 — CID 15220544

IUPAC6-methylquinazoline
SMILESCc1ccc2ncncc2c1
InChIInChI=1S/C9H8N2/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-6H,1H3
InChIKeyLYMQTLGEUGQDKU-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.94
Rot. Bonds

About 6-methylquinazoline

6-methylquinazoline (PubChem CID 15220544) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 6-methylquinazoline.

Molecular Properties

Compound Name6-methylquinazoline
PubChem CID15220544
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name6-methylquinazoline
SMILESCc1ccc2ncncc2c1
InChIInChI=1S/C9H8N2/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-6H,1H3
InChIKeyLYMQTLGEUGQDKU-UHFFFAOYSA-N
XLogP1.94
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methylquinazoline?
The IUPAC name of 6-methylquinazoline (CID 15220544) is 6-methylquinazoline.
What is the SMILES notation for 6-methylquinazoline?
The canonical SMILES for 6-methylquinazoline is Cc1ccc2ncncc2c1.
What is the InChIKey of 6-methylquinazoline?
The InChIKey is LYMQTLGEUGQDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-7-2-3-9-8(4-7)5-10-6-11-9/h2-6H,1H3.
What are the key properties of 6-methylquinazoline?
6-methylquinazoline has a molecular weight of 144.18 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylquinazoline is sourced from PubChem (CID 15220544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).