9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one

C13H11ClN2O — CID 135813745

IUPAC9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESCc1nc2c(c(=O)[nH]1)-c1cc(Cl)ccc1CC2
InChIInChI=1S/C13H11ClN2O/c1-7-15-11-5-3-8-2-4-9(14)6-10(8)12(11)13(17)16-7/h2,4,6H,3,5H2,1H3,(H,15,16,17)
InChIKeyHYYWEADLXVTLIU-UHFFFAOYSA-N
MW246.70 g/mol
LogP2.50
Rot. Bonds

About 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one

9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one (PubChem CID 135813745) has the molecular formula C13H11ClN2O and a molecular weight of 246.70 g/mol. Its IUPAC name is 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one.

Molecular Properties

Compound Name9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
PubChem CID135813745
Molecular FormulaC13H11ClN2O
Molecular Weight246.70 g/mol
Exact Mass246.06
IUPAC Name9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESCc1nc2c(c(=O)[nH]1)-c1cc(Cl)ccc1CC2
InChIInChI=1S/C13H11ClN2O/c1-7-15-11-5-3-8-2-4-9(14)6-10(8)12(11)13(17)16-7/h2,4,6H,3,5H2,1H3,(H,15,16,17)
InChIKeyHYYWEADLXVTLIU-UHFFFAOYSA-N
XLogP2.50
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-9-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838124
3-amino-9-chloro-6-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838236
9-fluoro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838103
3-Amino-8,9-dichloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838138
9-iodo-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838232
5-(2-Chlorobenzyl)-2,6-dimethyl-4-pyrimidinol
CID 135475132
4(1H)-Pyrimidinone, 2-amino-5-(4-chlorophenyl)-6-ethyl-
CID 135407971
3-Methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838122
7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838133
3-amino-8-chloro-6-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838181
3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838197
7-iodo-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838246

Frequently Asked Questions

What is the IUPAC name of 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The IUPAC name of 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one (CID 135813745) is 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one.
What is the SMILES notation for 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The canonical SMILES for 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one is Cc1nc2c(c(=O)[nH]1)-c1cc(Cl)ccc1CC2.
What is the InChIKey of 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The InChIKey is HYYWEADLXVTLIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2O/c1-7-15-11-5-3-8-2-4-9(14)6-10(8)12(11)13(17)16-7/h2,4,6H,3,5H2,1H3,(H,15,16,17).
What are the key properties of 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one has a molecular weight of 246.70 g/mol, XLogP of 2.50, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one is sourced from PubChem (CID 135813745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).