2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine

C20H15N3 — CID 174410758

IUPAC2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine
SMILESCc1cccnc1-c1ccc2nccc(-c3ccccc3)c2n1
InChIInChI=1S/C20H15N3/c1-14-6-5-12-22-19(14)18-10-9-17-20(23-18)16(11-13-21-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyJVGIIYIRQPENAN-UHFFFAOYSA-N
MW297.36 g/mol
LogP4.67
Rot. Bonds2

About 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine

2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine (PubChem CID 174410758) has the molecular formula C20H15N3 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine
PubChem CID174410758
Molecular FormulaC20H15N3
Molecular Weight297.36 g/mol
Exact Mass297.13
IUPAC Name2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine
SMILESCc1cccnc1-c1ccc2nccc(-c3ccccc3)c2n1
InChIInChI=1S/C20H15N3/c1-14-6-5-12-22-19(14)18-10-9-17-20(23-18)16(11-13-21-17)15-7-3-2-4-8-15/h2-13H,1H3
InChIKeyJVGIIYIRQPENAN-UHFFFAOYSA-N
XLogP4.67
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-4-phenylpyridin-2-amine
CID 175923537
8-chloro-2-phenyl-1,5-naphthyridine
CID 121309253
8-methyl-2,3-diphenyl-1,5-naphthyridine
CID 15307837
3-methyl-2-(3-phenylphenyl)pyridine
CID 58975820
ethane;3-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 54336333
5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline
CID 58161745
2-[2,5-bis(2-methylphenyl)-4-(6-pyridin-2-yl-2-pyridinyl)phenyl]-6-pyridin-2-ylpyridine;2-[6-[2,5-diphenyl-4-(6-pyridin-2-yl-2-pyridinyl)phenyl]-2-pyridinyl]-3-methylpyridine;2-[6-[2,5-diphenyl-4-(6-pyridin-2-yl-2-pyridinyl)phenyl]-2-pyridinyl]-3-(trifluoromethyl)pyridine
CID 161425673
8-phenylquinoline;2-pyridin-2-ylquinoline
CID 143968866
4-(2-methylphenyl)-2-phenylpyridine
CID 58435073
2-(3-methyl-2-pyridinyl)benzenethiol
CID 137155222
3-phenyl-2-pyridin-3-ylpyridine
CID 140510629
ethane;3-methyl-2-phenylpyridine;pentane
CID 155691053

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine?
The IUPAC name of 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine (CID 174410758) is 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine is Cc1cccnc1-c1ccc2nccc(-c3ccccc3)c2n1.
What is the InChIKey of 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine?
The InChIKey is JVGIIYIRQPENAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3/c1-14-6-5-12-22-19(14)18-10-9-17-20(23-18)16(11-13-21-17)15-7-3-2-4-8-15/h2-13H,1H3.
What are the key properties of 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine?
2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine has a molecular weight of 297.36 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-pyridinyl)-8-phenyl-1,5-naphthyridine is sourced from PubChem (CID 174410758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).