2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine

C23H16N2 — CID 139192071

IUPAC2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine
SMILESc1ccc(-n2c(-c3ccc4ccccc4c3)cc3cccnc32)cc1
InChIInChI=1S/C23H16N2/c1-2-10-21(11-3-1)25-22(16-20-9-6-14-24-23(20)25)19-13-12-17-7-4-5-8-18(17)15-19/h1-16H
InChIKeyNKRZVPXMXIFFQD-UHFFFAOYSA-N
MW320.40 g/mol
LogP5.85
Rot. Bonds2

About 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine

2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine (PubChem CID 139192071) has the molecular formula C23H16N2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine
PubChem CID139192071
Molecular FormulaC23H16N2
Molecular Weight320.40 g/mol
Exact Mass320.13
IUPAC Name2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine
SMILESc1ccc(-n2c(-c3ccc4ccccc4c3)cc3cccnc32)cc1
InChIInChI=1S/C23H16N2/c1-2-10-21(11-3-1)25-22(16-20-9-6-14-24-23(20)25)19-13-12-17-7-4-5-8-18(17)15-19/h1-16H
InChIKeyNKRZVPXMXIFFQD-UHFFFAOYSA-N
XLogP5.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.40
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,2-dinaphthalen-2-yl-6-(2-naphthalen-2-yl-1-phenylindol-5-yl)indole
CID 144508733
2-(3,5-dinaphthalen-2-ylphenyl)-3,7-diphenylimidazo[4,5-b]pyridine
CID 131983329
8-(9-naphthalen-2-ylcarbazol-3-yl)-9-phenylpyrido[2,3-b]indole
CID 118587088
4-naphthalen-2-yl-3-phenyl-3-azapentacyclo[9.6.2.02,6.07,19.014,18]nonadeca-1(17),2(6),4,7,9,11(19),12,14(18),15-nonaene
CID 58835655
1-(2-methyl-5-naphthalen-2-yl-1-phenylpyrrol-3-yl)ethanone
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CID 147270263
3,6-bis(6-naphthalen-2-yl-2-pyridinyl)-9-phenylcarbazole
CID 163724043
2-[7-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenanthren-2-yl]-1-phenylindole
CID 144756297
1-phenylpyrrolo[2,3-b]pyridine
CID 18372148
7-phenyl-9-[3-(9-phenylcarbazol-3-yl)phenyl]imidazo[1,5-a][1,8]naphthyridine
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Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine?
The IUPAC name of 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine (CID 139192071) is 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine.
What is the SMILES notation for 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine?
The canonical SMILES for 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine is c1ccc(-n2c(-c3ccc4ccccc4c3)cc3cccnc32)cc1.
What is the InChIKey of 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine?
The InChIKey is NKRZVPXMXIFFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2/c1-2-10-21(11-3-1)25-22(16-20-9-6-14-24-23(20)25)19-13-12-17-7-4-5-8-18(17)15-19/h1-16H.
What are the key properties of 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine?
2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine has a molecular weight of 320.40 g/mol, XLogP of 5.85, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-1-phenylpyrrolo[2,3-b]pyridine is sourced from PubChem (CID 139192071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).