5-methyl-8,8a-dihydroquinazoline

C9H10N2 — CID 163903730

IUPAC5-methyl-8,8a-dihydroquinazoline
SMILESCC1=C2C=NC=NC2CC=C1
InChIInChI=1S/C9H10N2/c1-7-3-2-4-9-8(7)5-10-6-11-9/h2-3,5-6,9H,4H2,1H3
InChIKeyQMBWUJPHLQIYMA-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.74
Rot. Bonds

About 5-methyl-8,8a-dihydroquinazoline

5-methyl-8,8a-dihydroquinazoline (PubChem CID 163903730) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 5-methyl-8,8a-dihydroquinazoline.

Molecular Properties

Compound Name5-methyl-8,8a-dihydroquinazoline
PubChem CID163903730
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name5-methyl-8,8a-dihydroquinazoline
SMILESCC1=C2C=NC=NC2CC=C1
InChIInChI=1S/C9H10N2/c1-7-3-2-4-9-8(7)5-10-6-11-9/h2-3,5-6,9H,4H2,1H3
InChIKeyQMBWUJPHLQIYMA-UHFFFAOYSA-N
XLogP1.74
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-8,8a-dihydroquinazoline?
The IUPAC name of 5-methyl-8,8a-dihydroquinazoline (CID 163903730) is 5-methyl-8,8a-dihydroquinazoline.
What is the SMILES notation for 5-methyl-8,8a-dihydroquinazoline?
The canonical SMILES for 5-methyl-8,8a-dihydroquinazoline is CC1=C2C=NC=NC2CC=C1.
What is the InChIKey of 5-methyl-8,8a-dihydroquinazoline?
The InChIKey is QMBWUJPHLQIYMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-3-2-4-9-8(7)5-10-6-11-9/h2-3,5-6,9H,4H2,1H3.
What are the key properties of 5-methyl-8,8a-dihydroquinazoline?
5-methyl-8,8a-dihydroquinazoline has a molecular weight of 146.19 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8,8a-dihydroquinazoline is sourced from PubChem (CID 163903730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).