2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol

C17H16FNO — CID 56973870

IUPAC2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol
SMILESCC1=C(CCO)c2cc(F)ccc2C1c1ccccn1
InChIInChI=1S/C17H16FNO/c1-11-13(7-9-20)15-10-12(18)5-6-14(15)17(11)16-4-2-3-8-19-16/h2-6,8,10,17,20H,7,9H2,1H3
InChIKeyHPVNMGNRJHUFRY-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.52
Rot. Bonds3

About 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol

2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol (PubChem CID 56973870) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol
PubChem CID56973870
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol
SMILESCC1=C(CCO)c2cc(F)ccc2C1c1ccccn1
InChIInChI=1S/C17H16FNO/c1-11-13(7-9-20)15-10-12(18)5-6-14(15)17(11)16-4-2-3-8-19-16/h2-6,8,10,17,20H,7,9H2,1H3
InChIKeyHPVNMGNRJHUFRY-UHFFFAOYSA-N
XLogP3.52
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(+-)-Dimethindene
CID 21855
Abiraterone
CID 132971
Dimetindene, (R)-
CID 12963076
(+)-Dimethindene
CID 6604866
5-Ethyl-2-pyridineethanol
CID 78894
2-(2-Methylpyridin-3-yl)ethan-1-ol
CID 268518
2-(3-Methylpyridin-2-yl)ethan-1-ol
CID 14546493
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
Abiraterone Impurity 89
CID 10247264
(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-4-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
CID 10450499
N,N-dimethyl-2-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]ethanamine
CID 10880435
N,N-dimethyl-3-[3-(1-pyridin-2-ylethyl)-1H-inden-2-yl]propan-1-amine
CID 10957754

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol?
The IUPAC name of 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol (CID 56973870) is 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol.
What is the SMILES notation for 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol?
The canonical SMILES for 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol is CC1=C(CCO)c2cc(F)ccc2C1c1ccccn1.
What is the InChIKey of 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol?
The InChIKey is HPVNMGNRJHUFRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c1-11-13(7-9-20)15-10-12(18)5-6-14(15)17(11)16-4-2-3-8-19-16/h2-6,8,10,17,20H,7,9H2,1H3.
What are the key properties of 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol?
2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol has a molecular weight of 269.32 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-2-methyl-3-pyridin-2-yl-3H-inden-1-yl)ethanol is sourced from PubChem (CID 56973870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).