3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine

C14H15FN2 — CID 157372057

IUPAC3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine
SMILESC=C1C(F)=CC(C)=C(c2ccccc2)N1NC
InChIInChI=1S/C14H15FN2/c1-10-9-13(15)11(2)17(16-3)14(10)12-7-5-4-6-8-12/h4-9,16H,2H2,1,3H3
InChIKeyBJWOXFQMHKJJLH-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.23
Rot. Bonds2

About 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine

3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine (PubChem CID 157372057) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine.

Molecular Properties

Compound Name3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine
PubChem CID157372057
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine
SMILESC=C1C(F)=CC(C)=C(c2ccccc2)N1NC
InChIInChI=1S/C14H15FN2/c1-10-9-13(15)11(2)17(16-3)14(10)12-7-5-4-6-8-12/h4-9,16H,2H2,1,3H3
InChIKeyBJWOXFQMHKJJLH-UHFFFAOYSA-N
XLogP3.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,5-dimethyl-2-methylidene-3-nitro-6-phenylpyridin-1-amine
CID 158500212
1-hydroxy-5-methyl-2-methylidene-6-phenylpyridin-3-amine
CID 162152226
2-(4-bromo-2,6-difluorophenyl)-5-fluoro-1-methyl-6-methylidene-3-phenylpyridine;ethane
CID 158990261
2-(2-fluorophenyl)-5-iodo-1-methyl-6-methylidene-3-phenylpyridine
CID 161006549
1-(1-ethyl-5-methyl-2-methylidene-6-phenyl-3-pyridinyl)ethanol
CID 159272706
1,3-dimethyl-6-methylidene-2-phenylpyridine
CID 161180948
2-(4-chloro-2,6-difluorophenyl)-5-fluoro-1-methyl-6-methylidene-3-phenylpyridine
CID 158300340
ethane;1-ethyl-5-fluoro-2-(2-fluorophenyl)-6-methylidene-3-phenylpyridine
CID 158448173
1,2-dimethyl-3-phenylazirine
CID 45088049
5-methyl-2-methylidene-3-nitro-6-phenyl-1-prop-2-ynoxypyridine
CID 158222451
2-(4-bromo-2,6-difluorophenyl)-1,5-dimethyl-6-methylidene-3-phenylpyridine;ethane
CID 159359800
1-(2,2-difluoroethyl)-2-(2,6-difluorophenyl)-5-iodo-6-methylidene-3-phenylpyridine;ethane
CID 157458491

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine?
The IUPAC name of 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine (CID 157372057) is 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine.
What is the SMILES notation for 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine?
The canonical SMILES for 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine is C=C1C(F)=CC(C)=C(c2ccccc2)N1NC.
What is the InChIKey of 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine?
The InChIKey is BJWOXFQMHKJJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-10-9-13(15)11(2)17(16-3)14(10)12-7-5-4-6-8-12/h4-9,16H,2H2,1,3H3.
What are the key properties of 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine?
3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine has a molecular weight of 230.29 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N,5-dimethyl-2-methylidene-6-phenylpyridin-1-amine is sourced from PubChem (CID 157372057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).