2-methylquinazoline

C9H8N2 — CID 588987

IUPAC2-methylquinazoline
SMILESCc1ncc2ccccc2n1
InChIInChI=1S/C9H8N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h2-6H,1H3
InChIKeyDXPQTHAFYUTZRR-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.94
Rot. Bonds

About 2-methylquinazoline

2-methylquinazoline (PubChem CID 588987) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 2-methylquinazoline.

Molecular Properties

Compound Name2-methylquinazoline
PubChem CID588987
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name2-methylquinazoline
SMILESCc1ncc2ccccc2n1
InChIInChI=1S/C9H8N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h2-6H,1H3
InChIKeyDXPQTHAFYUTZRR-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 2-methylquinazoline?
The IUPAC name of 2-methylquinazoline (CID 588987) is 2-methylquinazoline.
What is the SMILES notation for 2-methylquinazoline?
The canonical SMILES for 2-methylquinazoline is Cc1ncc2ccccc2n1.
What is the InChIKey of 2-methylquinazoline?
The InChIKey is DXPQTHAFYUTZRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-7-10-6-8-4-2-3-5-9(8)11-7/h2-6H,1H3.
What are the key properties of 2-methylquinazoline?
2-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 2-methylquinazoline is sourced from PubChem (CID 588987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).