2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol

C17H16FNO — CID 54500766

IUPAC2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol
SMILESCC1=C(CCO)c2cc(F)ccc2C1=C1C=NC=CC1
InChIInChI=1S/C17H16FNO/c1-11-14(6-8-20)16-9-13(18)4-5-15(16)17(11)12-3-2-7-19-10-12/h2,4-5,7,9-10,20H,3,6,8H2,1H3
InChIKeyYCGHJLCGGQDGFK-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.74
Rot. Bonds2

About 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol

2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol (PubChem CID 54500766) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol.

Molecular Properties

Compound Name2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol
PubChem CID54500766
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol
SMILESCC1=C(CCO)c2cc(F)ccc2C1=C1C=NC=CC1
InChIInChI=1S/C17H16FNO/c1-11-14(6-8-20)16-9-13(18)4-5-15(16)17(11)12-3-2-7-19-10-12/h2,4-5,7,9-10,20H,3,6,8H2,1H3
InChIKeyYCGHJLCGGQDGFK-UHFFFAOYSA-N
XLogP3.74
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-fluoro-2-methyl-3-(2H-pyrazin-1-ium-1-ylidene)inden-1-yl]ethanol
CID 18397656
2-[(3Z)-6-fluoro-2-methyl-3-(1H-pyrimidin-2-ylidene)inden-1-yl]ethanol
CID 18397657
2-[(3Z)-6-fluoro-2-methyl-3-pyrrol-2-ylideneinden-1-yl]ethanol
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2-[(3Z)-6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol
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CID 18397660
2-[(3Z)-6-fluoro-2-methyl-3-(3H-pyridin-4-ylidene)inden-1-yl]ethanol
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2-[3-(8aH-quinolin-3-ylidene)-6-fluoro-2-methylinden-1-yl]ethanol
CID 53926957
2-(6-Fluoro-2-methyl-3-pyrrol-2-ylideneinden-1-yl)ethanol
CID 54509686
2-[6-fluoro-2-methyl-3-(3H-pyridin-4-ylidene)inden-1-yl]ethanol
CID 57072897
2-[6-fluoro-2-methyl-3-(4H-pyridazin-5-ylidene)inden-1-yl]ethanol
CID 57163470
4-(Trifluoromethylphenyl)-4-pyridylmethanol
CID 68681813
2-[6-fluoro-2-methyl-3-(2H-pyridin-3-ylidene)inden-1-yl]ethanol
CID 70288705

Frequently Asked Questions

What is the IUPAC name of 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol?
The IUPAC name of 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol (CID 54500766) is 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol.
What is the SMILES notation for 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol?
The canonical SMILES for 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol is CC1=C(CCO)c2cc(F)ccc2C1=C1C=NC=CC1.
What is the InChIKey of 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol?
The InChIKey is YCGHJLCGGQDGFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c1-11-14(6-8-20)16-9-13(18)4-5-15(16)17(11)12-3-2-7-19-10-12/h2,4-5,7,9-10,20H,3,6,8H2,1H3.
What are the key properties of 2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol?
2-[6-fluoro-2-methyl-3-(4H-pyridin-3-ylidene)inden-1-yl]ethanol has a molecular weight of 269.32 g/mol, XLogP of 3.74, 2 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-(4H-pyridin-3-ylidene)inden-1-yl]ethanol is sourced from PubChem (CID 54500766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).