2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine

C16H10BrN3 — CID 115354156

IUPAC2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESBrc1ccc2cc(-c3nc4ccncc4[nH]3)ccc2c1
InChIInChI=1S/C16H10BrN3/c17-13-4-3-10-7-12(2-1-11(10)8-13)16-19-14-5-6-18-9-15(14)20-16/h1-9H,(H,19,20)
InChIKeyNXHAIVOYYPBTAR-UHFFFAOYSA-N
MW324.18 g/mol
LogP4.54
Rot. Bonds1

About 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine

2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine (PubChem CID 115354156) has the molecular formula C16H10BrN3 and a molecular weight of 324.18 g/mol. Its IUPAC name is 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
PubChem CID115354156
Molecular FormulaC16H10BrN3
Molecular Weight324.18 g/mol
Exact Mass323.01
IUPAC Name2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine
SMILESBrc1ccc2cc(-c3nc4ccncc4[nH]3)ccc2c1
InChIInChI=1S/C16H10BrN3/c17-13-4-3-10-7-12(2-1-11(10)8-13)16-19-14-5-6-18-9-15(14)20-16/h1-9H,(H,19,20)
InChIKeyNXHAIVOYYPBTAR-UHFFFAOYSA-N
XLogP4.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.18
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-bromonaphthalen-2-yl)-1H-benzimidazole
CID 115354152
2-(3-bromo-5-chlorophenyl)-3H-imidazo[4,5-c]pyridine
CID 107939473
6-(3H-imidazo[4,5-c]pyridin-2-yl)-4-pyridin-4-ylquinoline
CID 59860180
3-(3H-imidazo[4,5-c]pyridin-2-yl)benzonitrile
CID 19864793
4-[4-(3H-imidazo[4,5-c]pyridin-2-yl)phenyl]benzoic acid
CID 71213014
2-(4-propylsulfanylphenyl)-3H-imidazo[4,5-c]pyridine
CID 19821990
6-bromo-2-(3-bromophenyl)-1H-benzimidazole
CID 64722123
2-[3-(3H-imidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile
CID 19821941
2-(3-nitrophenyl)-3H-imidazo[4,5-c]pyridine
CID 14183090
2-(4-butoxyphenyl)-3H-imidazo[4,5-c]pyridine;hydrochloride
CID 13450790
2-(1H-pyrrol-2-yl)-3H-imidazo[4,5-c]pyridine
CID 137298700
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)anilino]ethanol
CID 63268630

Frequently Asked Questions

What is the IUPAC name of 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine (CID 115354156) is 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine is Brc1ccc2cc(-c3nc4ccncc4[nH]3)ccc2c1.
What is the InChIKey of 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine?
The InChIKey is NXHAIVOYYPBTAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrN3/c17-13-4-3-10-7-12(2-1-11(10)8-13)16-19-14-5-6-18-9-15(14)20-16/h1-9H,(H,19,20).
What are the key properties of 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine?
2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine has a molecular weight of 324.18 g/mol, XLogP of 4.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-bromonaphthalen-2-yl)-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 115354156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).