3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one

C12H10ClN3O — CID 135838197

IUPAC3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESNc1nc2c(c(=O)[nH]1)-c1ccc(Cl)cc1CC2
InChIInChI=1S/C12H10ClN3O/c13-7-2-3-8-6(5-7)1-4-9-10(8)11(17)16-12(14)15-9/h2-3,5H,1,4H2,(H3,14,15,16,17)
InChIKeyGLHIZBRESSNYGC-UHFFFAOYSA-N
MW247.69 g/mol
LogP1.77
Rot. Bonds

About 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one

3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one (PubChem CID 135838197) has the molecular formula C12H10ClN3O and a molecular weight of 247.69 g/mol. Its IUPAC name is 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one.

Molecular Properties

Compound Name3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
PubChem CID135838197
Molecular FormulaC12H10ClN3O
Molecular Weight247.69 g/mol
Exact Mass247.05
IUPAC Name3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
SMILESNc1nc2c(c(=O)[nH]1)-c1ccc(Cl)cc1CC2
InChIInChI=1S/C12H10ClN3O/c13-7-2-3-8-6(5-7)1-4-9-10(8)11(17)16-12(14)15-9/h2-3,5H,1,4H2,(H3,14,15,16,17)
InChIKeyGLHIZBRESSNYGC-UHFFFAOYSA-N
XLogP1.77
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.69
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-Amino-5,6-dihydrobenzo[f]quinazolin-1(2H)-one
CID 135838221
3-amino-9-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838124
3-amino-9-iodo-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838199
3-amino-9-chloro-6-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838236
2-Amino-5-(3-chlorophenyl)-5,6-dihydropyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione
CID 135472148
9-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135813745
3-Amino-8,9-dichloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838138
3-amino-9-fluoro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838209
4(1H)-Pyrimidinone, 2-amino-5-(4-chlorophenyl)-6-ethyl-
CID 135407971
3-amino-7-fluoro-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838100
3-amino-7-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838108
7-chloro-3-methyl-5,6-dihydro-2H-benzo[f]quinazolin-1-one
CID 135838133

Frequently Asked Questions

What is the IUPAC name of 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The IUPAC name of 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one (CID 135838197) is 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one.
What is the SMILES notation for 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The canonical SMILES for 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one is Nc1nc2c(c(=O)[nH]1)-c1ccc(Cl)cc1CC2.
What is the InChIKey of 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
The InChIKey is GLHIZBRESSNYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClN3O/c13-7-2-3-8-6(5-7)1-4-9-10(8)11(17)16-12(14)15-9/h2-3,5H,1,4H2,(H3,14,15,16,17).
What are the key properties of 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one?
3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one has a molecular weight of 247.69 g/mol, XLogP of 1.77, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-8-chloro-5,6-dihydro-2H-benzo[f]quinazolin-1-one is sourced from PubChem (CID 135838197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).