1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole

C16H18N2 — CID 176629407

IUPAC1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole
SMILESCC(C)N1CCc2c(-c3ccccn3)cccc21
InChIInChI=1S/C16H18N2/c1-12(2)18-11-9-14-13(6-5-8-16(14)18)15-7-3-4-10-17-15/h3-8,10,12H,9,11H2,1-2H3
InChIKeyFSDJAMPSAAVOIA-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.52
Rot. Bonds2

About 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole

1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole (PubChem CID 176629407) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole.

Molecular Properties

Compound Name1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole
PubChem CID176629407
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole
SMILESCC(C)N1CCc2c(-c3ccccn3)cccc21
InChIInChI=1S/C16H18N2/c1-12(2)18-11-9-14-13(6-5-8-16(14)18)15-7-3-4-10-17-15/h3-8,10,12H,9,11H2,1-2H3
InChIKeyFSDJAMPSAAVOIA-UHFFFAOYSA-N
XLogP3.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cesium 2,6-dipyridin-2-ylphenolate
CID 59522981
(1-propan-2-yl-2,3-dihydroindol-4-yl)methanol
CID 115114810
2-methyl-3-pyridin-2-ylbenzenethiol
CID 66915624
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
tert-butyl 2-(4-pyridin-2-yl-2,3-dihydroindole-1-carbonyl)pyrrolidine-1-carboxylate
CID 175217445
[2-(2-pyridin-2-ylphenyl)phenyl]boronic acid
CID 175560830
2-(2-methylphenyl)pyridine
CID 144596153
2-pyridin-2-ylphenol;hydrate
CID 175244966
2,3-dipyridin-2-ylpyridine;platinum
CID 87064106
9-phenyl-14-(8-pyridin-2-yl-9H-fluoren-1-yl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 134488194
10-(2,6-dipyridin-2-ylphenyl)phenothiazine
CID 145009795
2-methoxy-3-pyridin-2-ylpyridine
CID 90702321

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole?
The IUPAC name of 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole (CID 176629407) is 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole.
What is the SMILES notation for 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole?
The canonical SMILES for 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole is CC(C)N1CCc2c(-c3ccccn3)cccc21.
What is the InChIKey of 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole?
The InChIKey is FSDJAMPSAAVOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-12(2)18-11-9-14-13(6-5-8-16(14)18)15-7-3-4-10-17-15/h3-8,10,12H,9,11H2,1-2H3.
What are the key properties of 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole?
1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole has a molecular weight of 238.33 g/mol, XLogP of 3.52, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-4-pyridin-2-yl-2,3-dihydroindole is sourced from PubChem (CID 176629407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).