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

C19H15N — CID 620897

IUPAC3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine
SMILESCc1cc2c(c(-c3ccccc3)n1)Cc1ccccc1-2
InChIInChI=1S/C19H15N/c1-13-11-17-16-10-6-5-9-15(16)12-18(17)19(20-13)14-7-3-2-4-8-14/h2-11H,12H2,1H3
InChIKeyYMYDOVXZBFUMPY-UHFFFAOYSA-N
MW257.34 g/mol
LogP4.63
Rot. Bonds1

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

3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine (PubChem CID 620897) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine.

Molecular Properties

Compound Name3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine
PubChem CID620897
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Name3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine
SMILESCc1cc2c(c(-c3ccccc3)n1)Cc1ccccc1-2
InChIInChI=1S/C19H15N/c1-13-11-17-16-10-6-5-9-15(16)12-18(17)19(20-13)14-7-3-2-4-8-14/h2-11H,12H2,1H3
InChIKeyYMYDOVXZBFUMPY-UHFFFAOYSA-N
XLogP4.63
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine?
The IUPAC name of 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine (CID 620897) is 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine is Cc1cc2c(c(-c3ccccc3)n1)Cc1ccccc1-2.
What is the InChIKey of 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine?
The InChIKey is YMYDOVXZBFUMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-13-11-17-16-10-6-5-9-15(16)12-18(17)19(20-13)14-7-3-2-4-8-14/h2-11H,12H2,1H3.
What are the key properties of 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine?
3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine has a molecular weight of 257.34 g/mol, XLogP of 4.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-phenyl-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 620897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).