[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol

C15H17FN2O — CID 105383104

IUPAC[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol
SMILESCN(CCc1ccccc1)c1nccc(CO)c1F
InChIInChI=1S/C15H17FN2O/c1-18(10-8-12-5-3-2-4-6-12)15-14(16)13(11-19)7-9-17-15/h2-7,9,19H,8,10-11H2,1H3
InChIKeyKXQYBZQFEOYXPI-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.39
Rot. Bonds5

About [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol

[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol (PubChem CID 105383104) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol
PubChem CID105383104
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol
SMILESCN(CCc1ccccc1)c1nccc(CO)c1F
InChIInChI=1S/C15H17FN2O/c1-18(10-8-12-5-3-2-4-6-12)15-14(16)13(11-19)7-9-17-15/h2-7,9,19H,8,10-11H2,1H3
InChIKeyKXQYBZQFEOYXPI-UHFFFAOYSA-N
XLogP2.39
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[methyl(2-phenylethyl)amino]-3-pyridinyl]methanol
CID 65488591
[3-fluoro-2-[methyl(propan-2-yl)amino]-4-pyridinyl]methanol
CID 105382880
3-N-methyl-3-N-(2-phenylethyl)pyrazine-2,3-diamine
CID 113228940
N-benzyl-3-fluoro-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 105388812
[2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-fluoro-4-pyridinyl]methanol
CID 105416170
[2-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-3-fluoro-4-pyridinyl]methanol
CID 105383012
[3-fluoro-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]-4-pyridinyl]methanol
CID 105382972
[2-(N-ethyl-2-fluoroanilino)-3-fluoro-4-pyridinyl]methanol
CID 105383033
[3-fluoro-2-(3-fluoro-N-methylanilino)-4-pyridinyl]methanol
CID 105383032
4-(chloromethyl)-3-fluoro-N-methyl-N-propylpyridin-2-amine
CID 105383465
N'-[4-(ethylaminomethyl)-3-fluoro-2-pyridinyl]-N,N,N'-trimethylethane-1,2-diamine
CID 105389911
[3-fluoro-2-[propyl(prop-2-ynyl)amino]-4-pyridinyl]methanol
CID 105383144

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol?
The IUPAC name of [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol (CID 105383104) is [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol.
What is the SMILES notation for [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol?
The canonical SMILES for [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol is CN(CCc1ccccc1)c1nccc(CO)c1F.
What is the InChIKey of [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol?
The InChIKey is KXQYBZQFEOYXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-18(10-8-12-5-3-2-4-6-12)15-14(16)13(11-19)7-9-17-15/h2-7,9,19H,8,10-11H2,1H3.
What are the key properties of [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol?
[3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol has a molecular weight of 260.31 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-2-[methyl(2-phenylethyl)amino]-4-pyridinyl]methanol is sourced from PubChem (CID 105383104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).