2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine

C22H15N3 — CID 134338004

IUPAC2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4ccccc34)nc3ccncc32)cc1
InChIInChI=1S/C22H15N3/c1-2-9-17(10-3-1)25-21-15-23-14-13-20(21)24-22(25)19-12-6-8-16-7-4-5-11-18(16)19/h1-15H
InChIKeyZEWKZVONOKZSDN-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.24
Rot. Bonds2

About 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine

2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine (PubChem CID 134338004) has the molecular formula C22H15N3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine
PubChem CID134338004
Molecular FormulaC22H15N3
Molecular Weight321.38 g/mol
Exact Mass321.13
IUPAC Name2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine
SMILESc1ccc(-n2c(-c3cccc4ccccc34)nc3ccncc32)cc1
InChIInChI=1S/C22H15N3/c1-2-9-17(10-3-1)25-21-15-23-14-13-20(21)24-22(25)19-12-6-8-16-7-4-5-11-18(16)19/h1-15H
InChIKeyZEWKZVONOKZSDN-UHFFFAOYSA-N
XLogP5.24
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-dibenzofuran-4-yl-3-phenylimidazo[4,5-c]pyridine
CID 156658408
2-phenyl-2,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),3,5,7,9,11(16),12,14-octaene
CID 146328785
2-naphtho[1,2-b][1]benzofuran-10-yl-1-phenylimidazo[4,5-c]pyridine
CID 164824950
2-(3-methylphenyl)-3-phenylimidazo[4,5-c]pyridine
CID 163782287
2-(10-naphthalen-1-ylanthracen-9-yl)-1-phenylbenzimidazole
CID 170236367
1-phenyl-2-[4-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]naphthalen-1-yl]benzimidazole
CID 129257071
3-phenyl-2-[1-(trideuteriomethyl)dibenzofuran-4-yl]imidazo[4,5-c]pyridine
CID 156658601
2-[2-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)phenyl]-1-phenylbenzimidazole
CID 169070179
1,2-bis(4-naphthalen-1-ylphenyl)benzimidazole
CID 58106321
9-phenyl-8-(9-phenylcarbazol-1-yl)pyrido[3,4-b]indole
CID 129221348
2-[2,5-bis[3-(4-phenylphenyl)imidazo[4,5-b]pyridin-2-yl]-4-[3-(4-phenylphenyl)imidazo[4,5-c]pyridin-2-yl]phenyl]-3-(4-phenylphenyl)imidazo[4,5-b]pyridine
CID 58803402
5,8-bis[4-(2-naphthalen-1-ylbenzimidazol-1-yl)phenyl]quinoline
CID 138705133

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine?
The IUPAC name of 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine (CID 134338004) is 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine?
The canonical SMILES for 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine is c1ccc(-n2c(-c3cccc4ccccc34)nc3ccncc32)cc1.
What is the InChIKey of 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine?
The InChIKey is ZEWKZVONOKZSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N3/c1-2-9-17(10-3-1)25-21-15-23-14-13-20(21)24-22(25)19-12-6-8-16-7-4-5-11-18(16)19/h1-15H.
What are the key properties of 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine?
2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine has a molecular weight of 321.38 g/mol, XLogP of 5.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-1-yl-3-phenylimidazo[4,5-c]pyridine is sourced from PubChem (CID 134338004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).