4-methyl-2-phenyl-1,10-phenanthroline

C19H14N2 — CID 161241455

IUPAC4-methyl-2-phenyl-1,10-phenanthroline
SMILESCc1cc(-c2ccccc2)nc2c1ccc1cccnc12
InChIInChI=1S/C19H14N2/c1-13-12-17(14-6-3-2-4-7-14)21-19-16(13)10-9-15-8-5-11-20-18(15)19/h2-12H,1H3
InChIKeyOVSSUCRJTQDHOB-UHFFFAOYSA-N
MW270.33 g/mol
LogP4.76
Rot. Bonds1

About 4-methyl-2-phenyl-1,10-phenanthroline

4-methyl-2-phenyl-1,10-phenanthroline (PubChem CID 161241455) has the molecular formula C19H14N2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-methyl-2-phenyl-1,10-phenanthroline.

Molecular Properties

Compound Name4-methyl-2-phenyl-1,10-phenanthroline
PubChem CID161241455
Molecular FormulaC19H14N2
Molecular Weight270.33 g/mol
Exact Mass270.12
IUPAC Name4-methyl-2-phenyl-1,10-phenanthroline
SMILESCc1cc(-c2ccccc2)nc2c1ccc1cccnc12
InChIInChI=1S/C19H14N2/c1-13-12-17(14-6-3-2-4-7-14)21-19-16(13)10-9-15-8-5-11-20-18(15)19/h2-12H,1H3
InChIKeyOVSSUCRJTQDHOB-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 ≤ 500270.33
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 4-methyl-2-phenyl-1,10-phenanthroline?
The IUPAC name of 4-methyl-2-phenyl-1,10-phenanthroline (CID 161241455) is 4-methyl-2-phenyl-1,10-phenanthroline.
What is the SMILES notation for 4-methyl-2-phenyl-1,10-phenanthroline?
The canonical SMILES for 4-methyl-2-phenyl-1,10-phenanthroline is Cc1cc(-c2ccccc2)nc2c1ccc1cccnc12.
What is the InChIKey of 4-methyl-2-phenyl-1,10-phenanthroline?
The InChIKey is OVSSUCRJTQDHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c1-13-12-17(14-6-3-2-4-7-14)21-19-16(13)10-9-15-8-5-11-20-18(15)19/h2-12H,1H3.
What are the key properties of 4-methyl-2-phenyl-1,10-phenanthroline?
4-methyl-2-phenyl-1,10-phenanthroline has a molecular weight of 270.33 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 4-methyl-2-phenyl-1,10-phenanthroline is sourced from PubChem (CID 161241455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).