(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone

C22H15NO — CID 148605660

IUPAC(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2cccc3ccccc23)nc1
InChIInChI=1S/C22H15NO/c24-22(17-8-2-1-3-9-17)18-13-14-21(23-15-18)20-12-6-10-16-7-4-5-11-19(16)20/h1-15H
InChIKeyNDIVLTIIKQYYGT-UHFFFAOYSA-N
MW309.37 g/mol
LogP5.13
Rot. Bonds3

About (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone

(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone (PubChem CID 148605660) has the molecular formula C22H15NO and a molecular weight of 309.37 g/mol. Its IUPAC name is (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone
PubChem CID148605660
Molecular FormulaC22H15NO
Molecular Weight309.37 g/mol
Exact Mass309.12
IUPAC Name(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2cccc3ccccc23)nc1
InChIInChI=1S/C22H15NO/c24-22(17-8-2-1-3-9-17)18-13-14-21(23-15-18)20-12-6-10-16-7-4-5-11-19(16)20/h1-15H
InChIKeyNDIVLTIIKQYYGT-UHFFFAOYSA-N
XLogP5.13
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.37
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone?
The IUPAC name of (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone (CID 148605660) is (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone is O=C(c1ccccc1)c1ccc(-c2cccc3ccccc23)nc1.
What is the InChIKey of (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone?
The InChIKey is NDIVLTIIKQYYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO/c24-22(17-8-2-1-3-9-17)18-13-14-21(23-15-18)20-12-6-10-16-7-4-5-11-19(16)20/h1-15H.
What are the key properties of (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone?
(6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone has a molecular weight of 309.37 g/mol, XLogP of 5.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-naphthalen-1-yl-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 148605660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).