1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole

C16H16N2 — CID 102545853

IUPAC1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole
SMILESC=Cc1cnc(N2CCc3ccccc32)cc1C
InChIInChI=1S/C16H16N2/c1-3-13-11-17-16(10-12(13)2)18-9-8-14-6-4-5-7-15(14)18/h3-7,10-11H,1,8-9H2,2H3
InChIKeyDIDCKGUVNRDVOH-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.73
Rot. Bonds2

About 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole

1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole (PubChem CID 102545853) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole.

Molecular Properties

Compound Name1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole
PubChem CID102545853
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole
SMILESC=Cc1cnc(N2CCc3ccccc32)cc1C
InChIInChI=1S/C16H16N2/c1-3-13-11-17-16(10-12(13)2)18-9-8-14-6-4-5-7-15(14)18/h3-7,10-11H,1,8-9H2,2H3
InChIKeyDIDCKGUVNRDVOH-UHFFFAOYSA-N
XLogP3.73
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(NZ)-N-[[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]methylidene]hydroxylamine
CID 124502165
1-[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]ethanol
CID 102545847
[6-(2,3-dihydroindol-1-yl)-4-methyl-3-pyridinyl]methanamine
CID 102545843
1-(5-tert-butylsulfanyl-4-methyl-2-pyridinyl)-3,4-dihydro-2H-quinoline
CID 102545834
[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]methanol
CID 102545819
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]propan-1-ol
CID 102545827
methyl 6-(3,4-dihydro-2H-quinolin-1-yl)-4-methylpyridine-3-carboxylate
CID 102545818
5-(2,3-dihydroindol-1-yl)-N-(3,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290481
(R)-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-3-pyridinyl]-phenylmethanamine
CID 124502163
6-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84570241
1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole
CID 115416366
1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62281361

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole?
The IUPAC name of 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole (CID 102545853) is 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole.
What is the SMILES notation for 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole?
The canonical SMILES for 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole is C=Cc1cnc(N2CCc3ccccc32)cc1C.
What is the InChIKey of 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole?
The InChIKey is DIDCKGUVNRDVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-3-13-11-17-16(10-12(13)2)18-9-8-14-6-4-5-7-15(14)18/h3-7,10-11H,1,8-9H2,2H3.
What are the key properties of 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole?
1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole has a molecular weight of 236.32 g/mol, XLogP of 3.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethenyl-4-methyl-2-pyridinyl)-2,3-dihydroindole is sourced from PubChem (CID 102545853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).