4-methyl-6,7-dihydroquinazoline

C9H10N2 — CID 59065946

IUPAC4-methyl-6,7-dihydroquinazoline
SMILESCc1ncnc2c1=CCCC=2
InChIInChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h4-6H,2-3H2,1H3
InChIKeyVZQLTXWWXCTCHC-UHFFFAOYSA-N
MW146.19 g/mol
LogP0.14
Rot. Bonds

About 4-methyl-6,7-dihydroquinazoline

4-methyl-6,7-dihydroquinazoline (PubChem CID 59065946) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-methyl-6,7-dihydroquinazoline.

Molecular Properties

Compound Name4-methyl-6,7-dihydroquinazoline
PubChem CID59065946
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name4-methyl-6,7-dihydroquinazoline
SMILESCc1ncnc2c1=CCCC=2
InChIInChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h4-6H,2-3H2,1H3
InChIKeyVZQLTXWWXCTCHC-UHFFFAOYSA-N
XLogP0.14
TPSA25.78 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 ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-6,7-dihydroquinazoline?
The IUPAC name of 4-methyl-6,7-dihydroquinazoline (CID 59065946) is 4-methyl-6,7-dihydroquinazoline.
What is the SMILES notation for 4-methyl-6,7-dihydroquinazoline?
The canonical SMILES for 4-methyl-6,7-dihydroquinazoline is Cc1ncnc2c1=CCCC=2.
What is the InChIKey of 4-methyl-6,7-dihydroquinazoline?
The InChIKey is VZQLTXWWXCTCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-8-4-2-3-5-9(8)11-6-10-7/h4-6H,2-3H2,1H3.
What are the key properties of 4-methyl-6,7-dihydroquinazoline?
4-methyl-6,7-dihydroquinazoline has a molecular weight of 146.19 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,7-dihydroquinazoline is sourced from PubChem (CID 59065946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).