6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol

C15H16N2O — CID 82974751

IUPAC6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
SMILESCC1Cc2ccccc2N1Cc1ccc(O)cn1
InChIInChI=1S/C15H16N2O/c1-11-8-12-4-2-3-5-15(12)17(11)10-13-6-7-14(18)9-16-13/h2-7,9,11,18H,8,10H2,1H3
InChIKeyYHDFIGSEMUVJGV-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.74
Rot. Bonds2

About 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol

6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol (PubChem CID 82974751) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
PubChem CID82974751
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
SMILESCC1Cc2ccccc2N1Cc1ccc(O)cn1
InChIInChI=1S/C15H16N2O/c1-11-8-12-4-2-3-5-15(12)17(11)10-13-6-7-14(18)9-16-13/h2-7,9,11,18H,8,10H2,1H3
InChIKeyYHDFIGSEMUVJGV-UHFFFAOYSA-N
XLogP2.74
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905554
6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974598
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-1,3-thiazol-2-yl]hydrazine
CID 79765806
[5-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62244249
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-N-propylpyridin-4-amine
CID 79244943
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
1-[(5-bromo-2-pyridinyl)methyl]-N-methyl-2,3-dihydroindole-2-carboxamide
CID 154744740
1,2-bis(2-methyl-2,3-dihydroindol-1-yl)ethanone
CID 73142226
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
CID 82974168
2-methyl-1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole
CID 173088754

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The IUPAC name of 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol (CID 82974751) is 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol is CC1Cc2ccccc2N1Cc1ccc(O)cn1.
What is the InChIKey of 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The InChIKey is YHDFIGSEMUVJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-8-12-4-2-3-5-15(12)17(11)10-13-6-7-14(18)9-16-13/h2-7,9,11,18H,8,10H2,1H3.
What are the key properties of 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol has a molecular weight of 240.31 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 82974751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).