6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine

C25H16FN3 — CID 68914278

IUPAC6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine
SMILESFc1ccc(-c2ccc3ncnc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1
InChIInChI=1S/C25H16FN3/c26-21-12-10-19(11-13-21)22-14-15-23-25(29-22)24(28-16-27-23)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-16H
InChIKeyHKZUPQXVZQUALQ-UHFFFAOYSA-N
MW377.42 g/mol
LogP6.16
Rot. Bonds3

About 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine

6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine (PubChem CID 68914278) has the molecular formula C25H16FN3 and a molecular weight of 377.42 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine
PubChem CID68914278
Molecular FormulaC25H16FN3
Molecular Weight377.42 g/mol
Exact Mass377.13
IUPAC Name6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine
SMILESFc1ccc(-c2ccc3ncnc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1
InChIInChI=1S/C25H16FN3/c26-21-12-10-19(11-13-21)22-14-15-23-25(29-22)24(28-16-27-23)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-16H
InChIKeyHKZUPQXVZQUALQ-UHFFFAOYSA-N
XLogP6.16
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.42
LogP ≤ 56.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,5-dimethylphenyl)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 24966357
4-(3,4-dimethylphenyl)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 24966707
6-(4-fluorophenyl)-2-phenylquinoline
CID 122365285
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
CID 24964228
4-[(2-chlorophenyl)methyl]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 24965659
6-(4-fluorophenyl)-2-phenylpyridin-3-ol
CID 132609684
N,6-diphenylpyrido[3,2-d]pyrimidin-4-amine
CID 150209313
4-but-1-enyl-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 68910971
6-(4-fluorophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidin-2-amine
CID 68913112
6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 68841317
2-phenyl-9-[3-phenyl-2-(4-phenylphenyl)quinoxalin-6-yl]-1,10-phenanthroline
CID 176785086
3-chloro-2,6-bis(4-fluorophenyl)pyridine
CID 46313516

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine?
The IUPAC name of 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine (CID 68914278) is 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine?
The canonical SMILES for 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine is Fc1ccc(-c2ccc3ncnc(-c4ccc(-c5ccccc5)cc4)c3n2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine?
The InChIKey is HKZUPQXVZQUALQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16FN3/c26-21-12-10-19(11-13-21)22-14-15-23-25(29-22)24(28-16-27-23)20-8-6-18(7-9-20)17-4-2-1-3-5-17/h1-16H.
What are the key properties of 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine?
6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine has a molecular weight of 377.42 g/mol, XLogP of 6.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-(4-phenylphenyl)pyrido[3,2-d]pyrimidine is sourced from PubChem (CID 68914278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).