2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

C19H19N — CID 11291

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IUPAC2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SMILESCN1CCC2=C(C1)C(c1ccccc1)c1ccccc12
InChIInChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
InChIKeyISFHAYSTHMVOJR-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.92
Rot. Bonds1

About 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine

2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine (PubChem CID 11291) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.

Molecular Properties

Compound Name2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
PubChem CID11291
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
SMILESCN1CCC2=C(C1)C(c1ccccc1)c1ccccc12
InChIInChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3
InChIKeyISFHAYSTHMVOJR-UHFFFAOYSA-N
XLogP3.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The IUPAC name of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine (CID 11291) is 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine.
What is the SMILES notation for 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The canonical SMILES for 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12.
What is the InChIKey of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
The InChIKey is ISFHAYSTHMVOJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14/h2-10,19H,11-13H2,1H3.
What are the key properties of 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine?
2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine has a molecular weight of 261.37 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine is sourced from PubChem (CID 11291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).