4-methyl-3,8a-dihydroquinazoline

C9H10N2 — CID 142987055

IUPAC4-methyl-3,8a-dihydroquinazoline
SMILESCC1=C2C=CC=CC2N=CN1
InChIInChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6,9H,1H3,(H,10,11)
InChIKeyRYVILENUMVNWHY-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.39
Rot. Bonds

About 4-methyl-3,8a-dihydroquinazoline

4-methyl-3,8a-dihydroquinazoline (PubChem CID 142987055) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-methyl-3,8a-dihydroquinazoline.

Molecular Properties

Compound Name4-methyl-3,8a-dihydroquinazoline
PubChem CID142987055
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name4-methyl-3,8a-dihydroquinazoline
SMILESCC1=C2C=CC=CC2N=CN1
InChIInChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6,9H,1H3,(H,10,11)
InChIKeyRYVILENUMVNWHY-UHFFFAOYSA-N
XLogP1.39
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-3,8a-dihydroquinazoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cyclopenta[g]quinazoline
CID 18925113
Cyclopentaquinazoline
CID 87106084
7-Dimethyl-3,4,7,8-tetrahydroquinazoline
CID 135393541
4-Methyl-6-(trifluoromethyl)-3,8a-dihydroquinazoline
CID 149166937
6-fluoro-N-methyl-3,8a-dihydroquinazolin-4-amine
CID 153370422
1,4,4a,8a-Tetrahydroquinazoline
CID 17911504
4,5-dihydro-1H-cyclopenta[d]pyrimidine
CID 68168319
6-methyl-3a,7a-dihydro-1H-benzimidazole
CID 70333893
7,8-dihydro-1H-quinazoline-4-thione
CID 88080523
1,6-Dihydropyrido[2,3-g]quinazoline
CID 88708143
6-ethyl-3a,7a-dihydro-1H-benzimidazole
CID 89093625
5-[(Z)-but-1-enyl]-6-methyl-1,4-dihydropyrimidine
CID 89336052

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3,8a-dihydroquinazoline?
The IUPAC name of 4-methyl-3,8a-dihydroquinazoline (CID 142987055) is 4-methyl-3,8a-dihydroquinazoline.
What is the SMILES notation for 4-methyl-3,8a-dihydroquinazoline?
The canonical SMILES for 4-methyl-3,8a-dihydroquinazoline is CC1=C2C=CC=CC2N=CN1.
What is the InChIKey of 4-methyl-3,8a-dihydroquinazoline?
The InChIKey is RYVILENUMVNWHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h2-6,9H,1H3,(H,10,11).
What are the key properties of 4-methyl-3,8a-dihydroquinazoline?
4-methyl-3,8a-dihydroquinazoline has a molecular weight of 146.19 g/mol, XLogP of 1.39, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3,8a-dihydroquinazoline is sourced from PubChem (CID 142987055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).