4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol

C14H9Cl2N3O — CID 178009421

IUPAC4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol
SMILESNc1ncnc2c(-c3cccc(Cl)c3Cl)cc(O)cc12
InChIInChI=1S/C14H9Cl2N3O/c15-11-3-1-2-8(12(11)16)9-4-7(20)5-10-13(9)18-6-19-14(10)17/h1-6,20H,(H2,17,18,19)
InChIKeyANUSRRWIZRDKTA-UHFFFAOYSA-N
MW306.15 g/mol
LogP3.89
Rot. Bonds1

About 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol

4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol (PubChem CID 178009421) has the molecular formula C14H9Cl2N3O and a molecular weight of 306.15 g/mol. Its IUPAC name is 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol.

Molecular Properties

Compound Name4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol
PubChem CID178009421
Molecular FormulaC14H9Cl2N3O
Molecular Weight306.15 g/mol
Exact Mass305.01
IUPAC Name4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol
SMILESNc1ncnc2c(-c3cccc(Cl)c3Cl)cc(O)cc12
InChIInChI=1S/C14H9Cl2N3O/c15-11-3-1-2-8(12(11)16)9-4-7(20)5-10-13(9)18-6-19-14(10)17/h1-6,20H,(H2,17,18,19)
InChIKeyANUSRRWIZRDKTA-UHFFFAOYSA-N
XLogP3.89
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-8-(3-chloro-2-fluorophenyl)quinazolin-7-ol
CID 178009457
8-(2,3-dichlorophenyl)-7-fluoro-5-(pyrimidin-2-ylmethoxy)quinazolin-4-amine
CID 178009676
5-[4-amino-8-(2,3-dichlorophenyl)pyrido[3,2-d]pyrimidin-6-yl]-5-azaspiro[2.4]heptan-6-one
CID 178009569
4-amino-6-phenylquinazolin-8-ol
CID 134265466
4-(4-amino-8-fluoropyrido[4,3-d]pyrimidin-7-yl)naphthalen-2-ol
CID 155630281
8-(3-chloro-2,4-difluorophenyl)-6-methoxyquinazolin-4-amine
CID 178009283
5-(2,3-dichlorophenyl)pyrimidin-2-amine
CID 79022346
3-(2,3-dichlorophenyl)-5-fluorophenol
CID 53219615
4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol
CID 118852451
4-chloro-8-(2,3-dichlorophenyl)-1,6-naphthyridine-3-carboxylic acid
CID 175541558
2,4-bis(2,3-dichlorophenyl)-7-hydroxynaphthalene-1,3-disulfonamide
CID 69073232
4,5-bis(2,3-dichlorophenyl)-2-fluoropyridine
CID 133091201

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol?
The IUPAC name of 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol (CID 178009421) is 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol.
What is the SMILES notation for 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol?
The canonical SMILES for 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol is Nc1ncnc2c(-c3cccc(Cl)c3Cl)cc(O)cc12.
What is the InChIKey of 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol?
The InChIKey is ANUSRRWIZRDKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl2N3O/c15-11-3-1-2-8(12(11)16)9-4-7(20)5-10-13(9)18-6-19-14(10)17/h1-6,20H,(H2,17,18,19).
What are the key properties of 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol?
4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol has a molecular weight of 306.15 g/mol, XLogP of 3.89, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-(2,3-dichlorophenyl)quinazolin-6-ol is sourced from PubChem (CID 178009421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).