2,7-dimethyl-7,8-dihydroquinazoline

C10H12N2 — CID 144508558

IUPAC2,7-dimethyl-7,8-dihydroquinazoline
SMILESCc1ncc2c(n1)CC(C)C=C2
InChIInChI=1S/C10H12N2/c1-7-3-4-9-6-11-8(2)12-10(9)5-7/h3-4,6-7H,5H2,1-2H3
InChIKeyCEVNRDZKCSGBQE-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.99
Rot. Bonds

About 2,7-dimethyl-7,8-dihydroquinazoline

2,7-dimethyl-7,8-dihydroquinazoline (PubChem CID 144508558) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,7-dimethyl-7,8-dihydroquinazoline.

Molecular Properties

Compound Name2,7-dimethyl-7,8-dihydroquinazoline
PubChem CID144508558
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,7-dimethyl-7,8-dihydroquinazoline
SMILESCc1ncc2c(n1)CC(C)C=C2
InChIInChI=1S/C10H12N2/c1-7-3-4-9-6-11-8(2)12-10(9)5-7/h3-4,6-7H,5H2,1-2H3
InChIKeyCEVNRDZKCSGBQE-UHFFFAOYSA-N
XLogP1.99
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,7-dimethyl-7,8-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

4-Phenylpyrimidine
CID 18923
4-[(E)-2-phenylethenyl]pyrimidin-2-amine
CID 46911068
5-Methyl-4-phenylpyrimidin-2-amine
CID 317238
5H-Cyclopenta[H]quinazoline, 6,7,8,9-tetrahydro-7,7,8,9,9-pentamethyl-
CID 68162365
2-Benzyl-4-methylpyrimidine
CID 915660
2-Methyl-5,6-cyclopentapyrimidine
CID 160264
4-Methyl-5-phenylpyrimidine
CID 180586
5-Methyl-4-styrylpyrimidin-2-amine
CID 49862522
2-Phenyl-4-(trifluoromethyl)pyrimidine
CID 2795672
5-Methyl-4-phenylpyrimidine
CID 12206159
4-(Pyridin-4-yl)pyrimidine
CID 12450581
5,6,7,8-Tetrahydroquinazoline
CID 637537

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-7,8-dihydroquinazoline?
The IUPAC name of 2,7-dimethyl-7,8-dihydroquinazoline (CID 144508558) is 2,7-dimethyl-7,8-dihydroquinazoline.
What is the SMILES notation for 2,7-dimethyl-7,8-dihydroquinazoline?
The canonical SMILES for 2,7-dimethyl-7,8-dihydroquinazoline is Cc1ncc2c(n1)CC(C)C=C2.
What is the InChIKey of 2,7-dimethyl-7,8-dihydroquinazoline?
The InChIKey is CEVNRDZKCSGBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-7-3-4-9-6-11-8(2)12-10(9)5-7/h3-4,6-7H,5H2,1-2H3.
What are the key properties of 2,7-dimethyl-7,8-dihydroquinazoline?
2,7-dimethyl-7,8-dihydroquinazoline has a molecular weight of 160.22 g/mol, XLogP of 1.99, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-7,8-dihydroquinazoline is sourced from PubChem (CID 144508558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).