N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine

C19H13BrN4 — CID 110170715

IUPACN-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine
SMILESBrc1cnc2nc(-c3ccc(/N=C/c4ccccc4)cc3)[nH]c2c1
InChIInChI=1S/C19H13BrN4/c20-15-10-17-19(22-12-15)24-18(23-17)14-6-8-16(9-7-14)21-11-13-4-2-1-3-5-13/h1-12H,(H,22,23,24)/b21-11+
InChIKeyNFZAYJLNCABESM-SRZZPIQSSA-N
MW377.25 g/mol
LogP5.14
Rot. Bonds3

About N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine

N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine (PubChem CID 110170715) has the molecular formula C19H13BrN4 and a molecular weight of 377.25 g/mol. Its IUPAC name is N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine.

Molecular Properties

Compound NameN-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine
PubChem CID110170715
Molecular FormulaC19H13BrN4
Molecular Weight377.25 g/mol
Exact Mass376.03
IUPAC NameN-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine
SMILESBrc1cnc2nc(-c3ccc(/N=C/c4ccccc4)cc3)[nH]c2c1
InChIInChI=1S/C19H13BrN4/c20-15-10-17-19(22-12-15)24-18(23-17)14-6-8-16(9-7-14)21-11-13-4-2-1-3-5-13/h1-12H,(H,22,23,24)/b21-11+
InChIKeyNFZAYJLNCABESM-SRZZPIQSSA-N
XLogP5.14
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.25
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 23025816
6-bromo-2-naphthalen-2-yl-1H-imidazo[4,5-b]pyridine
CID 23025864
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-bromophenyl)methanimine
CID 95911019
4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 54939914
6-bromo-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 69214242
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 69375665
2-(4-bromophenyl)-6-chloro-1H-imidazo[4,5-b]pyridine
CID 3266811
6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 115999483
(E)-1-(4-bromophenyl)-N-[5-(4-bromophenyl)-2-phenyl-1H-imidazol-4-yl]methanimine
CID 177468100
4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-N-[(2-methoxyphenyl)methyl]aniline
CID 10070065
5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-amine
CID 63154340

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine?
The IUPAC name of N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine (CID 110170715) is N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine.
What is the SMILES notation for N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine?
The canonical SMILES for N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine is Brc1cnc2nc(-c3ccc(/N=C/c4ccccc4)cc3)[nH]c2c1.
What is the InChIKey of N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine?
The InChIKey is NFZAYJLNCABESM-SRZZPIQSSA-N. The full InChI is InChI=1S/C19H13BrN4/c20-15-10-17-19(22-12-15)24-18(23-17)14-6-8-16(9-7-14)21-11-13-4-2-1-3-5-13/h1-12H,(H,22,23,24)/b21-11+.
What are the key properties of N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine?
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine has a molecular weight of 377.25 g/mol, XLogP of 5.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine is sourced from PubChem (CID 110170715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).