2-methyl-2,3-dihydro-1H-quinazolin-4-one

C9H10N2O — CID 14807234

IUPAC2-methyl-2,3-dihydro-1H-quinazolin-4-one
SMILESCC1NC(=O)c2ccccc2N1
InChIInChI=1S/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12)
InChIKeyPPEWCSSFVFQSCD-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.19
Rot. Bonds

About 2-methyl-2,3-dihydro-1H-quinazolin-4-one

2-methyl-2,3-dihydro-1H-quinazolin-4-one (PubChem CID 14807234) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1H-quinazolin-4-one.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1H-quinazolin-4-one
PubChem CID14807234
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2-methyl-2,3-dihydro-1H-quinazolin-4-one
SMILESCC1NC(=O)c2ccccc2N1
InChIInChI=1S/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12)
InChIKeyPPEWCSSFVFQSCD-UHFFFAOYSA-N
XLogP1.19
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1H-quinazolin-4-one?
The IUPAC name of 2-methyl-2,3-dihydro-1H-quinazolin-4-one (CID 14807234) is 2-methyl-2,3-dihydro-1H-quinazolin-4-one.
What is the SMILES notation for 2-methyl-2,3-dihydro-1H-quinazolin-4-one?
The canonical SMILES for 2-methyl-2,3-dihydro-1H-quinazolin-4-one is CC1NC(=O)c2ccccc2N1.
What is the InChIKey of 2-methyl-2,3-dihydro-1H-quinazolin-4-one?
The InChIKey is PPEWCSSFVFQSCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-6,10H,1H3,(H,11,12).
What are the key properties of 2-methyl-2,3-dihydro-1H-quinazolin-4-one?
2-methyl-2,3-dihydro-1H-quinazolin-4-one has a molecular weight of 162.19 g/mol, XLogP of 1.19, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1H-quinazolin-4-one is sourced from PubChem (CID 14807234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).