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

C17H20N2O — CID 61252422

IUPAC[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2c3ccccc3CC2C)n1
InChIInChI=1S/C17H20N2O/c1-11-8-12(2)18-17(15(11)10-20)19-13(3)9-14-6-4-5-7-16(14)19/h4-8,13,20H,9-10H2,1-3H3
InChIKeyRBKMJLOHJVLOLV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.27
Rot. Bonds2

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

[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol (PubChem CID 61252422) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
PubChem CID61252422
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2c3ccccc3CC2C)n1
InChIInChI=1S/C17H20N2O/c1-11-8-12(2)18-17(15(11)10-20)19-13(3)9-14-6-4-5-7-16(14)19/h4-8,13,20H,9-10H2,1-3H3
InChIKeyRBKMJLOHJVLOLV-UHFFFAOYSA-N
XLogP3.27
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(chloromethyl)-4,6-dimethyl-2-pyridinyl]-2-methyl-3,4-dihydro-2H-quinoline
CID 63445545
1-(2-chloro-5-methylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole
CID 79075954
[2-(3,4-dihydro-2H-quinolin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61256015
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-propylpyrimidin-2-amine
CID 80756884
1-[4-(chloromethyl)-6-methyl-2-pyridinyl]-2-methyl-2,3-dihydroindole
CID 113378830
[5-chloro-2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanol
CID 114845142
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylphenyl)pyrimidin-2-amine
CID 112927146
3-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)benzonitrile
CID 63511241
2-methyl-1-(3,5,6-trichloro-2-pyridinyl)-2,3-dihydroindole
CID 102749863
5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxylic acid
CID 80631271
2-methyl-4-(2-methyl-2,3-dihydroindol-1-yl)-1H-imidazol-5-amine
CID 55012468
N-butyl-N,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 112925677

Frequently Asked Questions

What is the IUPAC name of [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol (CID 61252422) is [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N2c3ccccc3CC2C)n1.
What is the InChIKey of [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
The InChIKey is RBKMJLOHJVLOLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11-8-12(2)18-17(15(11)10-20)19-13(3)9-14-6-4-5-7-16(14)19/h4-8,13,20H,9-10H2,1-3H3.
What are the key properties of [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol?
[4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol has a molecular weight of 268.36 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6-dimethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 61252422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).