2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine

C18H17FN2O — CID 68983378

IUPAC2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine
SMILESCOc1ccc(C2(N)C=C(c3ccccc3)C=CN2)cc1F
InChIInChI=1S/C18H17FN2O/c1-22-17-8-7-15(11-16(17)19)18(20)12-14(9-10-21-18)13-5-3-2-4-6-13/h2-12,21H,20H2,1H3
InChIKeyJUYNBPXTMJVKNQ-UHFFFAOYSA-N
MW296.35 g/mol
LogP3.15
Rot. Bonds3

About 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine

2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine (PubChem CID 68983378) has the molecular formula C18H17FN2O and a molecular weight of 296.35 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine
PubChem CID68983378
Molecular FormulaC18H17FN2O
Molecular Weight296.35 g/mol
Exact Mass296.13
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine
SMILESCOc1ccc(C2(N)C=C(c3ccccc3)C=CN2)cc1F
InChIInChI=1S/C18H17FN2O/c1-22-17-8-7-15(11-16(17)19)18(20)12-14(9-10-21-18)13-5-3-2-4-6-13/h2-12,21H,20H2,1H3
InChIKeyJUYNBPXTMJVKNQ-UHFFFAOYSA-N
XLogP3.15
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.35
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(difluoromethoxy)-3-fluorophenyl]-1H-pyridine-2,4-diamine
CID 154265085
1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-amine;hydrochloride
CID 162691811
3-amino-1-(3-fluoro-4-methoxyphenyl)cyclobutan-1-ol
CID 80561285
3-fluoro-3-(3-fluoro-4-methoxyphenyl)pyrrolidine
CID 112564332
2-(3-fluoro-4-methoxyphenyl)-2-methylcyclopropan-1-amine
CID 62389721
2-fluoro-4-(2-fluorophenyl)-1-methoxybenzene
CID 46312218
[1-(3-fluoro-4-methoxyphenyl)cyclobutyl]methanamine
CID 131328420
(3-fluoro-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005301
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
1-(3-fluoro-4-methoxyphenyl)-6-methoxy-2,3-dihydroinden-1-amine
CID 79371978
1-ethyl-4-(3-fluoro-4-methoxyphenyl)piperidine-4-carboxylic acid
CID 95484471
3-(3-fluoro-4-methoxyphenyl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171961618

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine (CID 68983378) is 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine is COc1ccc(C2(N)C=C(c3ccccc3)C=CN2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine?
The InChIKey is JUYNBPXTMJVKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O/c1-22-17-8-7-15(11-16(17)19)18(20)12-14(9-10-21-18)13-5-3-2-4-6-13/h2-12,21H,20H2,1H3.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine?
2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine has a molecular weight of 296.35 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-4-phenyl-1H-pyridin-2-amine is sourced from PubChem (CID 68983378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).