1-(5-methyl-2-pyridinyl)phenanthridine

C19H14N2 — CID 118552189

IUPAC1-(5-methyl-2-pyridinyl)phenanthridine
SMILESCc1ccc(-c2cccc3ncc4ccccc4c23)nc1
InChIInChI=1S/C19H14N2/c1-13-9-10-17(20-11-13)16-7-4-8-18-19(16)15-6-3-2-5-14(15)12-21-18/h2-12H,1H3
InChIKeyROHHXYRARZGEHO-UHFFFAOYSA-N
MW270.34 g/mol
LogP4.76
Rot. Bonds1

About 1-(5-methyl-2-pyridinyl)phenanthridine

1-(5-methyl-2-pyridinyl)phenanthridine (PubChem CID 118552189) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)phenanthridine.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)phenanthridine
PubChem CID118552189
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name1-(5-methyl-2-pyridinyl)phenanthridine
SMILESCc1ccc(-c2cccc3ncc4ccccc4c23)nc1
InChIInChI=1S/C19H14N2/c1-13-9-10-17(20-11-13)16-7-4-8-18-19(16)15-6-3-2-5-14(15)12-21-18/h2-12H,1H3
InChIKeyROHHXYRARZGEHO-UHFFFAOYSA-N
XLogP4.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-pyridinyl)phenanthridine?
The IUPAC name of 1-(5-methyl-2-pyridinyl)phenanthridine (CID 118552189) is 1-(5-methyl-2-pyridinyl)phenanthridine.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)phenanthridine?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)phenanthridine is Cc1ccc(-c2cccc3ncc4ccccc4c23)nc1.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)phenanthridine?
The InChIKey is ROHHXYRARZGEHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-13-9-10-17(20-11-13)16-7-4-8-18-19(16)15-6-3-2-5-14(15)12-21-18/h2-12H,1H3.
What are the key properties of 1-(5-methyl-2-pyridinyl)phenanthridine?
1-(5-methyl-2-pyridinyl)phenanthridine has a molecular weight of 270.34 g/mol, XLogP of 4.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-pyridinyl)phenanthridine is sourced from PubChem (CID 118552189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).