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

C18H13N — CID 155626331

IUPAC3-phenyl-9H-indeno[2,1-c]pyridine
SMILESc1ccc(-c2cc3c(cn2)Cc2ccccc2-3)cc1
InChIInChI=1S/C18H13N/c1-2-6-13(7-3-1)18-11-17-15(12-19-18)10-14-8-4-5-9-16(14)17/h1-9,11-12H,10H2
InChIKeyDLOZMFCUZUNJCZ-UHFFFAOYSA-N
MW243.31 g/mol
LogP4.32
Rot. Bonds1

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

3-phenyl-9H-indeno[2,1-c]pyridine (PubChem CID 155626331) has the molecular formula C18H13N and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-phenyl-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name3-phenyl-9H-indeno[2,1-c]pyridine
PubChem CID155626331
Molecular FormulaC18H13N
Molecular Weight243.31 g/mol
Exact Mass243.10
IUPAC Name3-phenyl-9H-indeno[2,1-c]pyridine
SMILESc1ccc(-c2cc3c(cn2)Cc2ccccc2-3)cc1
InChIInChI=1S/C18H13N/c1-2-6-13(7-3-1)18-11-17-15(12-19-18)10-14-8-4-5-9-16(14)17/h1-9,11-12H,10H2
InChIKeyDLOZMFCUZUNJCZ-UHFFFAOYSA-N
XLogP4.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-phenyl-9H-indeno[2,1-c]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cadmium;9H-fluorene
CID 175337736
5-(9H-fluoren-2-yl)-2-[5-(9H-fluoren-2-yl)-2-pyridinyl]pyridine
CID 86049037
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9H-fluorene;oxophosphane
CID 174601741
azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
2-[2-(9H-fluoren-2-yl)-4-pyridinyl]-4,6-diphenyl-1,3,5-triazine
CID 161248550
9-methoxy-2-phenyl-5,6-dihydrobenzo[f]isoquinoline
CID 102237047
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435
9H-indeno[2,1-c]pyridine
CID 597466

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9H-indeno[2,1-c]pyridine?
The IUPAC name of 3-phenyl-9H-indeno[2,1-c]pyridine (CID 155626331) is 3-phenyl-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 3-phenyl-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 3-phenyl-9H-indeno[2,1-c]pyridine is c1ccc(-c2cc3c(cn2)Cc2ccccc2-3)cc1.
What is the InChIKey of 3-phenyl-9H-indeno[2,1-c]pyridine?
The InChIKey is DLOZMFCUZUNJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N/c1-2-6-13(7-3-1)18-11-17-15(12-19-18)10-14-8-4-5-9-16(14)17/h1-9,11-12H,10H2.
What are the key properties of 3-phenyl-9H-indeno[2,1-c]pyridine?
3-phenyl-9H-indeno[2,1-c]pyridine has a molecular weight of 243.31 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 155626331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).