2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol

C11H11FN2O — CID 177226919

IUPAC2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol
SMILESCc1ccc2ncc(F)c(CCO)c2n1
InChIInChI=1S/C11H11FN2O/c1-7-2-3-10-11(14-7)8(4-5-15)9(12)6-13-10/h2-3,6,15H,4-5H2,1H3
InChIKeyOZHXPALRNJNEDU-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.61
Rot. Bonds2

About 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol

2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol (PubChem CID 177226919) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol.

Molecular Properties

Compound Name2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol
PubChem CID177226919
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol
SMILESCc1ccc2ncc(F)c(CCO)c2n1
InChIInChI=1S/C11H11FN2O/c1-7-2-3-10-11(14-7)8(4-5-15)9(12)6-13-10/h2-3,6,15H,4-5H2,1H3
InChIKeyOZHXPALRNJNEDU-UHFFFAOYSA-N
XLogP1.61
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

tert-butyl N-[1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethyl]-2-oxabicyclo[2.2.2]octan-4-yl]carbamate
CID 90363075
7-fluoro-2-methoxy-8-(2-phenylethyl)-1,5-naphthyridine
CID 141180436
5-[[[1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethyl]-2-oxabicyclo[2.2.2]octan-4-yl]amino]methyl]-N,N-dimethylpyrimidin-2-amine
CID 90362913
N-[(4,5-dimethoxy-2-pyridinyl)methyl]-1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethyl]-2-oxabicyclo[2.2.2]octan-4-amine
CID 90362894
1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethyl]-N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-2-oxabicyclo[2.2.2]octan-4-amine
CID 90362920
8-tert-butyl-7-fluoro-2-methylquinoxaline
CID 158332659
3-fluoro-N-[1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)-1-hydroxyethyl]-2-oxabicyclo[2.2.2]octan-4-yl]-4-methylbenzamide
CID 90362967
8-[2-(3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-7-fluoro-2-methoxy-1,5-naphthyridine
CID 143269696
2-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]-1,3-dioxan-5-amine
CID 146503167
6-fluoro-3-methylquinoxaline-5-carbaldehyde
CID 158030897
4-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]bicyclo[2.2.1]heptan-1-amine
CID 71152906
1-[2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethyl]-N-[(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methyl]-2-oxabicyclo[2.2.2]octan-4-amine
CID 90362924

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol?
The IUPAC name of 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol (CID 177226919) is 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol.
What is the SMILES notation for 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol?
The canonical SMILES for 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol is Cc1ccc2ncc(F)c(CCO)c2n1.
What is the InChIKey of 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol?
The InChIKey is OZHXPALRNJNEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-7-2-3-10-11(14-7)8(4-5-15)9(12)6-13-10/h2-3,6,15H,4-5H2,1H3.
What are the key properties of 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol?
2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol has a molecular weight of 206.22 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-6-methyl-1,5-naphthyridin-4-yl)ethanol is sourced from PubChem (CID 177226919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).