2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile

C19H13BrFN3O — CID 3360582

IUPAC2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(-c3ccc(F)cc3)nc(N)c2C#N)cc1Br
InChIInChI=1S/C19H13BrFN3O/c1-25-18-7-4-12(8-16(18)20)14-9-17(24-19(23)15(14)10-22)11-2-5-13(21)6-3-11/h2-9H,1H3,(H2,23,24)
InChIKeyCPDSQMREJLAJAB-UHFFFAOYSA-N
MW398.24 g/mol
LogP4.78
Rot. Bonds3

About 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile

2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile (PubChem CID 3360582) has the molecular formula C19H13BrFN3O and a molecular weight of 398.24 g/mol. Its IUPAC name is 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
PubChem CID3360582
Molecular FormulaC19H13BrFN3O
Molecular Weight398.24 g/mol
Exact Mass397.02
IUPAC Name2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(-c3ccc(F)cc3)nc(N)c2C#N)cc1Br
InChIInChI=1S/C19H13BrFN3O/c1-25-18-7-4-12(8-16(18)20)14-9-17(24-19(23)15(14)10-22)11-2-5-13(21)6-3-11/h2-9H,1H3,(H2,23,24)
InChIKeyCPDSQMREJLAJAB-UHFFFAOYSA-N
XLogP4.78
TPSA71.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.24
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile (CID 3360582) is 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile is COc1ccc(-c2cc(-c3ccc(F)cc3)nc(N)c2C#N)cc1Br.
What is the InChIKey of 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile?
The InChIKey is CPDSQMREJLAJAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrFN3O/c1-25-18-7-4-12(8-16(18)20)14-9-17(24-19(23)15(14)10-22)11-2-5-13(21)6-3-11/h2-9H,1H3,(H2,23,24).
What are the key properties of 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile?
2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile has a molecular weight of 398.24 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(3-bromo-4-methoxyphenyl)-6-(4-fluorophenyl)pyridine-3-carbonitrile is sourced from PubChem (CID 3360582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).