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

C15H15FN2O — CID 103501402

IUPAC[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C15H15FN2O/c1-10-6-11(9-19)7-15(17-10)18-5-4-12-2-3-13(16)8-14(12)18/h2-3,6-8,19H,4-5,9H2,1H3
InChIKeyMBQAJEPOFHLPRG-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.72
Rot. Bonds2

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

[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol (PubChem CID 103501402) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
PubChem CID103501402
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
SMILESCc1cc(CO)cc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C15H15FN2O/c1-10-6-11(9-19)7-15(17-10)18-5-4-12-2-3-13(16)8-14(12)18/h2-3,6-8,19H,4-5,9H2,1H3
InChIKeyMBQAJEPOFHLPRG-UHFFFAOYSA-N
XLogP2.72
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
CID 103498498
1-[4-(chloromethyl)-6-propan-2-yl-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501443
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
CID 103504469
1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-6-fluoro-2,3-dihydroindole
CID 103500848
N-[[3-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 103502907
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 103502851
1-[6-chloro-2-(ethoxymethyl)pyrimidin-4-yl]-6-fluoro-2,3-dihydroindole
CID 103500895
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
CID 103498387
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
CID 103493912
2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861

Frequently Asked Questions

What is the IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol?
The IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol (CID 103501402) is [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol.
What is the SMILES notation for [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol?
The canonical SMILES for [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol is Cc1cc(CO)cc(N2CCc3ccc(F)cc32)n1.
What is the InChIKey of [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol?
The InChIKey is MBQAJEPOFHLPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-6-11(9-19)7-15(17-10)18-5-4-12-2-3-13(16)8-14(12)18/h2-3,6-8,19H,4-5,9H2,1H3.
What are the key properties of [2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol?
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol has a molecular weight of 258.30 g/mol, XLogP of 2.72, 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)-6-methyl-4-pyridinyl]methanol is sourced from PubChem (CID 103501402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).