7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide

C19H13BrClN2- — CID 21203031

IUPAC7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
SMILESClc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1.[Br-]
InChIInChI=1S/C19H13ClN2.BrH/c20-17-10-11-22-13-18(21-19(22)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h1-13H;1H/p-1
InChIKeyYISMVFLLJBLWDJ-UHFFFAOYSA-M
MW384.68 g/mol
LogP2.33
Rot. Bonds2

About 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide

7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide (PubChem CID 21203031) has the molecular formula C19H13BrClN2- and a molecular weight of 384.68 g/mol. Its IUPAC name is 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide.

Molecular Properties

Compound Name7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
PubChem CID21203031
Molecular FormulaC19H13BrClN2-
Molecular Weight384.68 g/mol
Exact Mass383.00
IUPAC Name7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide
SMILESClc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1.[Br-]
InChIInChI=1S/C19H13ClN2.BrH/c20-17-10-11-22-13-18(21-19(22)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h1-13H;1H/p-1
InChIKeyYISMVFLLJBLWDJ-UHFFFAOYSA-M
XLogP2.33
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.68
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]methanamine
CID 82343156
2-(3-bromophenyl)-7-chloroimidazo[1,2-a]pyridine
CID 117128097
1-[4-(7-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]ethanamine
CID 82343161
2-[4-(3-chlorophenyl)phenyl]-7-methylsulfonylimidazo[1,2-a]pyridine
CID 58119411
2-(4-methylphenyl)-7-[2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyridine
CID 91506531
2-[4-[10-[4-[10-(4-imidazo[1,2-a]pyridin-2-ylphenyl)anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]-7-phenylimidazo[1,2-a]pyridine;6-phenyl-2-[4-[10-[4-[10-[4-(6-phenylimidazo[1,2-a]pyridin-2-yl)phenyl]anthracen-9-yl]phenyl]anthracen-9-yl]phenyl]imidazo[1,2-a]pyridine
CID 158282374
6-chloro-2-(4-phenylphenyl)imidazo[1,2-b]pyridazine
CID 15032578
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
(7-chloroimidazo[1,2-a]pyridin-2-yl)-phenylmethanone
CID 67273335
6-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]benzo[k]phenanthridine
CID 122665237
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
7-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 868213

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide?
The IUPAC name of 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide (CID 21203031) is 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide.
What is the SMILES notation for 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide?
The canonical SMILES for 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide is Clc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1.[Br-].
What is the InChIKey of 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide?
The InChIKey is YISMVFLLJBLWDJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H13ClN2.BrH/c20-17-10-11-22-13-18(21-19(22)12-17)16-8-6-15(7-9-16)14-4-2-1-3-5-14;/h1-13H;1H/p-1.
What are the key properties of 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide?
7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide has a molecular weight of 384.68 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridine bromide is sourced from PubChem (CID 21203031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).