1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine

C15H17FN2 — CID 60895907

IUPAC1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCC(NCCc1cccnc1)c1ccccc1F
InChIInChI=1S/C15H17FN2/c1-12(14-6-2-3-7-15(14)16)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12,18H,8,10H2,1H3
InChIKeyUFUUTBOQVCFVBL-UHFFFAOYSA-N
MW244.31 g/mol
LogP3.11
Rot. Bonds5

About 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine

1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine (PubChem CID 60895907) has the molecular formula C15H17FN2 and a molecular weight of 244.31 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
PubChem CID60895907
Molecular FormulaC15H17FN2
Molecular Weight244.31 g/mol
Exact Mass244.14
IUPAC Name1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
SMILESCC(NCCc1cccnc1)c1ccccc1F
InChIInChI=1S/C15H17FN2/c1-12(14-6-2-3-7-15(14)16)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12,18H,8,10H2,1H3
InChIKeyUFUUTBOQVCFVBL-UHFFFAOYSA-N
XLogP3.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dichloro-5-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 60913070
N-[2-(4-chlorophenyl)ethyl]-1-(2-fluorophenyl)ethanamine
CID 43100538
1-(2-chloro-4-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 60913072
N-(2-pyridin-3-ylethyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 60913402
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
CID 105083957
1-[4-(2-methylpropyl)phenyl]-N-(2-pyridin-3-ylethyl)ethanamine
CID 60896080
1-(1H-pyrazol-5-yl)-N-(2-pyridin-3-ylethyl)ethanamine
CID 60971301
1-(3-fluorophenyl)-N-(2-pyridin-3-ylethyl)propan-2-amine
CID 115709037
2,6-difluoro-N-(2-pyridin-3-ylethyl)aniline
CID 55169588
N',N',N",N"-tetramethyl-N-(2-pyridin-3-ylethyl)methanetriamine
CID 69260242
3-methyl-1-phenyl-N-(2-pyridin-3-ylethyl)butan-1-amine
CID 60896076
N-(2-pyridin-3-ylethyl)octan-2-amine
CID 60914592

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine (CID 60895907) is 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine is CC(NCCc1cccnc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine?
The InChIKey is UFUUTBOQVCFVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2/c1-12(14-6-2-3-7-15(14)16)18-10-8-13-5-4-9-17-11-13/h2-7,9,11-12,18H,8,10H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine?
1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine has a molecular weight of 244.31 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-pyridin-3-ylethyl)ethanamine is sourced from PubChem (CID 60895907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).