2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

C16H13ClFN3O2 — CID 22692700

IUPAC2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
SMILESCOc1cc2nc(Cl)nc(Nc3ccc(F)cc3)c2cc1OC
InChIInChI=1S/C16H13ClFN3O2/c1-22-13-7-11-12(8-14(13)23-2)20-16(17)21-15(11)19-10-5-3-9(18)4-6-10/h3-8H,1-2H3,(H,19,20,21)
InChIKeyJKKDBJBENZDVMF-UHFFFAOYSA-N
MW333.75 g/mol
LogP4.18
Rot. Bonds4

About 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine

2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine (PubChem CID 22692700) has the molecular formula C16H13ClFN3O2 and a molecular weight of 333.75 g/mol. Its IUPAC name is 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine.

Molecular Properties

Compound Name2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
PubChem CID22692700
Molecular FormulaC16H13ClFN3O2
Molecular Weight333.75 g/mol
Exact Mass333.07
IUPAC Name2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
SMILESCOc1cc2nc(Cl)nc(Nc3ccc(F)cc3)c2cc1OC
InChIInChI=1S/C16H13ClFN3O2/c1-22-13-7-11-12(8-14(13)23-2)20-16(17)21-15(11)19-10-5-3-9(18)4-6-10/h3-8H,1-2H3,(H,19,20,21)
InChIKeyJKKDBJBENZDVMF-UHFFFAOYSA-N
XLogP4.18
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.75
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-(2-chloro-6,7-dimethoxyquinazolin-4-yl)-1-N-phenylbenzene-1,4-diamine
CID 22693012
N-(4-tert-butylphenyl)-2-chloro-6,7-dimethoxyquinazolin-4-amine
CID 22693257
4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]benzonitrile
CID 169095838
2-chloro-6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinazolin-4-amine;hydrochloride
CID 45262047
2-chloro-6,7-dimethoxy-N-(4-morpholin-4-ylphenyl)quinazolin-4-amine
CID 22693013
2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethoxyquinazolin-4-amine
CID 22692861
3-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]benzonitrile
CID 22693255
2-chloro-6,7-dimethoxy-N-pyridin-2-ylquinazolin-4-amine
CID 22692875
2-chloro-6,7-dimethoxy-N-(4-morpholin-4-ylsulfonylphenyl)quinazolin-4-amine
CID 85473005
6,7-dimethoxy-2-N,4-N-bis(4-methylphenyl)quinazoline-2,4-diamine;hydrochloride
CID 44532601
2-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-4-methylphenol
CID 22692956
4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
CID 22693234

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The IUPAC name of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine (CID 22692700) is 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine.
What is the SMILES notation for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The canonical SMILES for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine is COc1cc2nc(Cl)nc(Nc3ccc(F)cc3)c2cc1OC.
What is the InChIKey of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
The InChIKey is JKKDBJBENZDVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClFN3O2/c1-22-13-7-11-12(8-14(13)23-2)20-16(17)21-15(11)19-10-5-3-9(18)4-6-10/h3-8H,1-2H3,(H,19,20,21).
What are the key properties of 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine?
2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine has a molecular weight of 333.75 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine is sourced from PubChem (CID 22692700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).