3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine

C11H11FN2 — CID 86341374

IUPAC3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine
SMILESNC1=C(c2ccc(F)cc2)CNC=C1
InChIInChI=1S/C11H11FN2/c12-9-3-1-8(2-4-9)10-7-14-6-5-11(10)13/h1-6,14H,7,13H2
InChIKeyJXIQYDKSEAAGMG-UHFFFAOYSA-N
MW190.22 g/mol
LogP1.61
Rot. Bonds1

About 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine

3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine (PubChem CID 86341374) has the molecular formula C11H11FN2 and a molecular weight of 190.22 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine
PubChem CID86341374
Molecular FormulaC11H11FN2
Molecular Weight190.22 g/mol
Exact Mass190.09
IUPAC Name3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine
SMILESNC1=C(c2ccc(F)cc2)CNC=C1
InChIInChI=1S/C11H11FN2/c12-9-3-1-8(2-4-9)10-7-14-6-5-11(10)13/h1-6,14H,7,13H2
InChIKeyJXIQYDKSEAAGMG-UHFFFAOYSA-N
XLogP1.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
4,5-bis(4-fluorophenyl)benzene-1,2-diamine
CID 135324537
5-(4-fluorophenyl)-1,4-dihydropyrimidin-4-amine
CID 163986258
3,5-dichloro-4-(4-fluorophenyl)aniline
CID 89422733
1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
CID 175463820
1,4-difluorobenzene bromide
CID 21301175
5-(4-fluorophenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one
CID 13365835
5-(4-fluorophenyl)-1H-pyrrol-2-amine
CID 117223095
5-fluoro-2-(4-fluorophenyl)aniline
CID 46312178
lithium;4-fluoroaniline;hydride
CID 173323574
1,2,3,4-tetrakis(4-fluorophenyl)triphenylene
CID 167529952
3-fluoro-6-(4-fluorophenyl)benzene-1,2-diamine
CID 151865792

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine?
The IUPAC name of 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine (CID 86341374) is 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine?
The canonical SMILES for 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine is NC1=C(c2ccc(F)cc2)CNC=C1.
What is the InChIKey of 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine?
The InChIKey is JXIQYDKSEAAGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2/c12-9-3-1-8(2-4-9)10-7-14-6-5-11(10)13/h1-6,14H,7,13H2.
What are the key properties of 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine?
3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine has a molecular weight of 190.22 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-1,2-dihydropyridin-4-amine is sourced from PubChem (CID 86341374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).