(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol

C15H14FNO2 — CID 144638108

IUPAC(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol
SMILESCc1ccc(Oc2ccc(F)c3c2CC[C@H]3O)nc1
InChIInChI=1S/C15H14FNO2/c1-9-2-7-14(17-8-9)19-13-6-4-11(16)15-10(13)3-5-12(15)18/h2,4,6-8,12,18H,3,5H2,1H3/t12-/m1/s1
InChIKeyNNNISMCKPUMAIB-GFCCVEGCSA-N
MW259.28 g/mol
LogP3.30
Rot. Bonds2

About (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol

(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol (PubChem CID 144638108) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol
PubChem CID144638108
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol
SMILESCc1ccc(Oc2ccc(F)c3c2CC[C@H]3O)nc1
InChIInChI=1S/C15H14FNO2/c1-9-2-7-14(17-8-9)19-13-6-4-11(16)15-10(13)3-5-12(15)18/h2,4,6-8,12,18H,3,5H2,1H3/t12-/m1/s1
InChIKeyNNNISMCKPUMAIB-GFCCVEGCSA-N
XLogP3.30
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol with MolForge

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Related Compounds

methyl 2-[(3S)-6-[[(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-yl]oxy]-2,3-dihydro-1-benzofuran-3-yl]acetate
CID 144634740
(1S)-4-(3-chloro-5-fluorophenoxy)-7-methyl-2,3-dihydro-1H-inden-1-ol
CID 126738390
2-(5-bromo-2,3-difluorophenoxy)-5-methylpyridine
CID 107099142
4-[(5-methyl-2-pyridinyl)oxy]naphthalen-1-amine
CID 63691348
6-(2-fluoro-5-methylphenoxy)pyridine-3-carboximidamide
CID 64855796
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
CID 146350052
methyl 2-[6-[[(1R)-7-fluoro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-dihydro-1H-inden-1-yl]oxy]-2,3-dihydro-1-benzofuran-3-yl]acetate
CID 90174611
3-chloro-4-[(5-methyl-2-pyridinyl)oxy]aniline
CID 43173727
5-[6-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-2-methylpentan-2-ol
CID 126703230
(3-fluoro-4-methoxyphenyl)-[(3R)-3-[(5-methyl-2-pyridinyl)oxy]pyrrolidin-1-yl]methanone
CID 129416784
7-(difluoromethylsulfonyl)-4-(3-fluoro-5-methoxyphenoxy)-2,3-dihydro-1H-inden-1-ol
CID 123615579
2-[3-bromo-4-[(5-methyl-2-pyridinyl)oxy]phenyl]ethanamine
CID 67952588

Frequently Asked Questions

What is the IUPAC name of (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol (CID 144638108) is (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol is Cc1ccc(Oc2ccc(F)c3c2CC[C@H]3O)nc1.
What is the InChIKey of (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol?
The InChIKey is NNNISMCKPUMAIB-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-9-2-7-14(17-8-9)19-13-6-4-11(16)15-10(13)3-5-12(15)18/h2,4,6-8,12,18H,3,5H2,1H3/t12-/m1/s1.
What are the key properties of (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol?
(1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol has a molecular weight of 259.28 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-7-fluoro-4-[(5-methyl-2-pyridinyl)oxy]-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 144638108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).