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

C16H18N2O — CID 82974598

IUPAC6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2c3ccccc3CC2C)n1
InChIInChI=1S/C16H18N2O/c1-11-7-8-16(19)14(17-11)10-18-12(2)9-13-5-3-4-6-15(13)18/h3-8,12,19H,9-10H2,1-2H3
InChIKeyXRFHTTUYNDFBPY-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.05
Rot. Bonds2

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

6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol (PubChem CID 82974598) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
PubChem CID82974598
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CN2c3ccccc3CC2C)n1
InChIInChI=1S/C16H18N2O/c1-11-7-8-16(19)14(17-11)10-18-12(2)9-13-5-3-4-6-15(13)18/h3-8,12,19H,9-10H2,1-2H3
InChIKeyXRFHTTUYNDFBPY-UHFFFAOYSA-N
XLogP3.05
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-3-ol
CID 82974447
6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol
CID 82974751
[6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905554
2-methyl-1-[(4-methylsulfanylphenyl)methyl]-2,3-dihydroindole
CID 173088754
2-methyl-1-[(3-methylphenyl)methyl]-2,3-dihydroindole
CID 22199925
[2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 18071187
1-[(4-fluorophenyl)methyl]-2-methyl-2,3-dihydroindole
CID 22199928
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
3-ethyl-5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole
CID 94815585
2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22200023
5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
CID 25342936
N-methyl-1-[4-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine
CID 62423502

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol (CID 82974598) is 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol is Cc1ccc(O)c(CN2c3ccccc3CC2C)n1.
What is the InChIKey of 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
The InChIKey is XRFHTTUYNDFBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-11-7-8-16(19)14(17-11)10-18-12(2)9-13-5-3-4-6-15(13)18/h3-8,12,19H,9-10H2,1-2H3.
What are the key properties of 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol?
6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol has a molecular weight of 254.33 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 82974598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).