[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

C16H17FN2O — CID 103501396

IUPAC[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C16H17FN2O/c1-10-7-11(2)18-16(14(10)9-20)19-6-5-12-3-4-13(17)8-15(12)19/h3-4,7-8,20H,5-6,9H2,1-2H3
InChIKeyGFAQPWQGGIABLR-UHFFFAOYSA-N
MW272.32 g/mol
LogP3.02
Rot. Bonds2

About [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 103501396) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID103501396
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C16H17FN2O/c1-10-7-11(2)18-16(14(10)9-20)19-6-5-12-3-4-13(17)8-15(12)19/h3-4,7-8,20H,5-6,9H2,1-2H3
InChIKeyGFAQPWQGGIABLR-UHFFFAOYSA-N
XLogP3.02
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-Dimethylpropyl)-5-[3-(hydroxymethyl)phenyl]-3-methylimidazo[4,5-b]pyridin-2-one
CID 89735510
2-(2,3-dihydro-1H-indol-1-yl)-4-(methoxymethyl)-6-methylnicotinonitrile
CID 958619
(2-Pyrrolidin-1-ylquinolin-3-yl)methanol
CID 28963361
(2-(Piperidin-1-yl)quinolin-3-yl)methanol
CID 930094
[2-[[1-(2,2,2-Trifluoroethyl)pyrrolidin-3-yl]methylamino]quinolin-3-yl]methanol
CID 71971639
[2-(4-Methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol
CID 28963666
[5-(5,6-Dimethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-2-fluorophenyl]methanol
CID 50982638
[7-methyl-2-[4-[(1S)-1-pyrrolidin-1-ylethyl]piperidin-1-yl]quinolin-3-yl]methanol
CID 97278125
[6-(Dimethylamino)-4-(4-fluorophenyl)-5-(hydroxymethyl)-2-propan-2-yl-3-pyridinyl]methanol
CID 15086840
6-Dimethylamino-4-(4-fluorophenyl)-5-hydroxymethyl-2-isopropyl-3-methoxymethyl-pyridine
CID 15086846
[5-[[Tert-butyl(dimethyl)silyl]oxymethyl]-2-(dimethylamino)-4-(4-fluorophenyl)-6-propan-2-yl-3-pyridinyl]methanol
CID 15086852
[6-(Dimethylamino)-4-(4-fluorophenyl)-5-(methoxymethyl)-2-propan-2-yl-3-pyridinyl]methanol
CID 15086853

Frequently Asked Questions

What is the IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (CID 103501396) is [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N2CCc3ccc(F)cc32)n1.
What is the InChIKey of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is GFAQPWQGGIABLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-10-7-11(2)18-16(14(10)9-20)19-6-5-12-3-4-13(17)8-15(12)19/h3-4,7-8,20H,5-6,9H2,1-2H3.
What are the key properties of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 272.32 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 103501396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).