N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine

C26H18ClFN4O — CID 71180964

IUPACN-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1cccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)cc4Cl)c3c2)c1
InChIInChI=1S/C26H18ClFN4O/c1-33-20-6-2-4-16(12-20)17-7-9-23-21(13-17)26(31-24-10-8-19(28)14-22(24)27)32-25(30-23)18-5-3-11-29-15-18/h2-15H,1H3,(H,30,31,32)
InChIKeyFHIPLGZOGXFCMX-UHFFFAOYSA-N
MW456.91 g/mol
LogP6.90
Rot. Bonds5

About N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine

N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine (PubChem CID 71180964) has the molecular formula C26H18ClFN4O and a molecular weight of 456.91 g/mol. Its IUPAC name is N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
PubChem CID71180964
Molecular FormulaC26H18ClFN4O
Molecular Weight456.91 g/mol
Exact Mass456.12
IUPAC NameN-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine
SMILESCOc1cccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)cc4Cl)c3c2)c1
InChIInChI=1S/C26H18ClFN4O/c1-33-20-6-2-4-16(12-20)17-7-9-23-21(13-17)26(31-24-10-8-19(28)14-22(24)27)32-25(30-23)18-5-3-11-29-15-18/h2-15H,1H3,(H,30,31,32)
InChIKeyFHIPLGZOGXFCMX-UHFFFAOYSA-N
XLogP6.90
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.91
LogP ≤ 56.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
Dibenzo[c,f][2,7]naphthyridine, 12
CID 17754398
6-Ethyl-5-{3-[3-(Isoquinolin-5-Yl)-5-Methoxyphenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 71560296
6-(3-methoxyphenyl)-N-phenylquinazolin-4-amine
CID 3234753
N1-(7-(3-methoxyphenyl)-1,6-naphthyridin-5-yl)propane-1,3-diamine
CID 10236578
m-Anisyl-[2-(3-pyridyl)quinazolin-4-yl]amine
CID 16196718
N2-(3-chloro-4-methoxyphenyl)-N4-(quinolin-3-yl)pyrimidine-2,4-diamine
CID 20826930
N6-[2-amino-6-(4-chlorophenyl)pyrimidin-4-yl]-2-(3-methoxyphenyl)quinoline-4,6-diamine
CID 22643238
5-[(8-Methoxy-4-methylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323035
5-[(8-Methoxyquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323057
5-[(8-Methoxy-2,4-dimethylquinolin-6-yl)methyl]pyrimidine-2,4-diamine
CID 23323062
7-(4-Dimethylamino-phenyl)-5-(3-methoxy-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine
CID 44381546

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine?
The IUPAC name of N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine (CID 71180964) is N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine.
What is the SMILES notation for N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine?
The canonical SMILES for N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine is COc1cccc(-c2ccc3nc(-c4cccnc4)nc(Nc4ccc(F)cc4Cl)c3c2)c1.
What is the InChIKey of N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine?
The InChIKey is FHIPLGZOGXFCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18ClFN4O/c1-33-20-6-2-4-16(12-20)17-7-9-23-21(13-17)26(31-24-10-8-19(28)14-22(24)27)32-25(30-23)18-5-3-11-29-15-18/h2-15H,1H3,(H,30,31,32).
What are the key properties of N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine?
N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine has a molecular weight of 456.91 g/mol, XLogP of 6.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-fluorophenyl)-6-(3-methoxyphenyl)-2-pyridin-3-ylquinazolin-4-amine is sourced from PubChem (CID 71180964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).