[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol

C15H17FN2O — CID 62984853

IUPAC[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol
SMILESCC(c1ccccc1F)N(C)c1ccc(CO)cn1
InChIInChI=1S/C15H17FN2O/c1-11(13-5-3-4-6-14(13)16)18(2)15-8-7-12(10-19)9-17-15/h3-9,11,19H,10H2,1-2H3
InChIKeyVABBZYVPBOWKES-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.91
Rot. Bonds4

About [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol

[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol (PubChem CID 62984853) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol
PubChem CID62984853
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol
SMILESCC(c1ccccc1F)N(C)c1ccc(CO)cn1
InChIInChI=1S/C15H17FN2O/c1-11(13-5-3-4-6-14(13)16)18(2)15-8-7-12(10-19)9-17-15/h3-9,11,19H,10H2,1-2H3
InChIKeyVABBZYVPBOWKES-UHFFFAOYSA-N
XLogP2.91
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridin-2-amine
CID 62983613
[6-[methyl(propan-2-yl)amino]-3-pyridinyl]methanol
CID 61252794
[2-[1-(2-fluorophenyl)ethyl-methylamino]-4-methylpyrimidin-5-yl]methanol
CID 83184020
6-fluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridin-2-amine
CID 55140098
4-(aminomethyl)-2-fluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylaniline
CID 62980166
5-(2-aminoethyl)-N-[1-(2-fluorophenyl)ethyl]-N,3-dimethylpyridin-2-amine
CID 80636823
2-[1-(2-fluorophenyl)ethyl-methylamino]pyridine-4-carboxylic acid
CID 62980554
3-chloro-N-[1-(2-fluorophenyl)ethyl]-N-methyl-1,2,4-triazin-5-amine
CID 55140097
[2-[1-(2-fluorophenyl)ethyl-methylamino]-4,6-dimethyl-3-pyridinyl]methanol
CID 62984852
6-[(1S)-1-aminoethyl]-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridin-3-amine
CID 83122869
4-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylbenzamide
CID 60938948
3-bromo-N-[1-(2-fluorophenyl)ethyl]-N,5-dimethylpyridin-2-amine
CID 105367909

Frequently Asked Questions

What is the IUPAC name of [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol?
The IUPAC name of [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol (CID 62984853) is [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol is CC(c1ccccc1F)N(C)c1ccc(CO)cn1.
What is the InChIKey of [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol?
The InChIKey is VABBZYVPBOWKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-11(13-5-3-4-6-14(13)16)18(2)15-8-7-12(10-19)9-17-15/h3-9,11,19H,10H2,1-2H3.
What are the key properties of [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol?
[6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol has a molecular weight of 260.31 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[1-(2-fluorophenyl)ethyl-methylamino]-3-pyridinyl]methanol is sourced from PubChem (CID 62984853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).