1-(3-methyl-2-pyridinyl)-2,3-dihydroindole

C14H14N2 — CID 143449251

IUPAC1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
SMILESCc1cccnc1N1CCc2ccccc21
InChIInChI=1S/C14H14N2/c1-11-5-4-9-15-14(11)16-10-8-12-6-2-3-7-13(12)16/h2-7,9H,8,10H2,1H3
InChIKeySJDSVKBSKHTYMX-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.08
Rot. Bonds1

About 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole

1-(3-methyl-2-pyridinyl)-2,3-dihydroindole (PubChem CID 143449251) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
PubChem CID143449251
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
SMILESCc1cccnc1N1CCc2ccccc21
InChIInChI=1S/C14H14N2/c1-11-5-4-9-15-14(11)16-10-8-12-6-2-3-7-13(12)16/h2-7,9H,8,10H2,1H3
InChIKeySJDSVKBSKHTYMX-UHFFFAOYSA-N
XLogP3.08
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 24692134
N-[[2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280665
1-(3-bromo-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
CID 106876518
(S)-[6-(2,3-dihydroindol-1-yl)-5-methyl-3-pyridinyl]-phenylmethanol
CID 124501657
1-[6-(2,3-dihydroindol-1-yl)-5-methyl-3-pyridinyl]propan-2-amine
CID 80633144
N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84576404
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
6-(2,3-dihydroindol-1-yl)-N,5-diethylpyrimidin-4-amine
CID 80767440
4-(2,3-dihydroindol-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-5-amine
CID 22543189
6-(2,3-dihydroindol-1-yl)-5-ethyl-N-methylpyrimidin-4-amine
CID 80767441
1-(3,5-dimethylphenyl)-2,3-dihydroindole
CID 91512599
3-(2,3-dihydroindol-1-yl)quinoxalin-2-amine
CID 102985180

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole (CID 143449251) is 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole is Cc1cccnc1N1CCc2ccccc21.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole?
The InChIKey is SJDSVKBSKHTYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-11-5-4-9-15-14(11)16-10-8-12-6-2-3-7-13(12)16/h2-7,9H,8,10H2,1H3.
What are the key properties of 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole?
1-(3-methyl-2-pyridinyl)-2,3-dihydroindole has a molecular weight of 210.28 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-2,3-dihydroindole is sourced from PubChem (CID 143449251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).