N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine

C17H11FN4S — CID 118736896

IUPACN-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESFc1ccccc1Nc1ncnc2ccc(-c3cncs3)cc12
InChIInChI=1S/C17H11FN4S/c18-13-3-1-2-4-15(13)22-17-12-7-11(16-8-19-10-23-16)5-6-14(12)20-9-21-17/h1-10H,(H,20,21,22)
InChIKeyFHCMCSXXDOVYLW-UHFFFAOYSA-N
MW322.37 g/mol
LogP4.64
Rot. Bonds3

About N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine

N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine (PubChem CID 118736896) has the molecular formula C17H11FN4S and a molecular weight of 322.37 g/mol. Its IUPAC name is N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
PubChem CID118736896
Molecular FormulaC17H11FN4S
Molecular Weight322.37 g/mol
Exact Mass322.07
IUPAC NameN-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
SMILESFc1ccccc1Nc1ncnc2ccc(-c3cncs3)cc12
InChIInChI=1S/C17H11FN4S/c18-13-3-1-2-4-15(13)22-17-12-7-11(16-8-19-10-23-16)5-6-14(12)20-9-21-17/h1-10H,(H,20,21,22)
InChIKeyFHCMCSXXDOVYLW-UHFFFAOYSA-N
XLogP4.64
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-pyridin-3-yl-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736909
N-(4-methylphenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736897
N-(3-chlorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736892
4-N-(2-fluorophenyl)quinazoline-4,6-diamine
CID 11379777
N-(oxan-4-yl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine
CID 118736916
8-fluoro-N-(2-fluorophenyl)quinazolin-4-amine
CID 110434659
N,6-diphenylquinazolin-4-amine
CID 86766666
6-(3-fluorophenyl)-N-(1H-indazol-4-yl)quinazolin-4-amine
CID 71612330
6-chloro-N-(2,3-difluorophenyl)pyrido[3,4-d]pyrimidin-4-amine
CID 166539805
3-[[6-(4-chlorophenyl)quinazolin-4-yl]amino]-2,6-difluorophenol
CID 86766693
6-(4-fluoro-3-methoxyphenyl)-N-(1H-indazol-4-yl)quinazolin-4-amine
CID 71612204
6-iodo-N-naphthalen-1-ylquinazolin-4-amine
CID 23797713

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The IUPAC name of N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine (CID 118736896) is N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine.
What is the SMILES notation for N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The canonical SMILES for N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine is Fc1ccccc1Nc1ncnc2ccc(-c3cncs3)cc12.
What is the InChIKey of N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
The InChIKey is FHCMCSXXDOVYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN4S/c18-13-3-1-2-4-15(13)22-17-12-7-11(16-8-19-10-23-16)5-6-14(12)20-9-21-17/h1-10H,(H,20,21,22).
What are the key properties of N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine?
N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine has a molecular weight of 322.37 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-6-(1,3-thiazol-5-yl)quinazolin-4-amine is sourced from PubChem (CID 118736896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).