9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine

C18H15N — CID 15830914

IUPAC9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine
SMILESC1=C2C(=C(c3ccccc3)c3ccccc32)CNC1
InChIInChI=1S/C18H15N/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10,19H,11-12H2
InChIKeyKIUIXTNMEMKNGK-UHFFFAOYSA-N
MW245.33 g/mol
LogP3.49
Rot. Bonds1

About 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine

9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine (PubChem CID 15830914) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine
PubChem CID15830914
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine
SMILESC1=C2C(=C(c3ccccc3)c3ccccc32)CNC1
InChIInChI=1S/C18H15N/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10,19H,11-12H2
InChIKeyKIUIXTNMEMKNGK-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine?
The IUPAC name of 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine (CID 15830914) is 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine.
What is the SMILES notation for 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine?
The canonical SMILES for 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine is C1=C2C(=C(c3ccccc3)c3ccccc32)CNC1.
What is the InChIKey of 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine?
The InChIKey is KIUIXTNMEMKNGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-6-13(7-3-1)18-16-9-5-4-8-14(16)15-10-11-19-12-17(15)18/h1-10,19H,11-12H2.
What are the key properties of 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine?
9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine has a molecular weight of 245.33 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine is sourced from PubChem (CID 15830914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).