6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine

C18H18BrClN2 — CID 51361246

IUPAC6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)Cc1c(-c2cccc(Cl)c2)nc2ccc(Br)cn12
InChIInChI=1S/C18H18BrClN2/c1-18(2,3)10-15-17(12-5-4-6-14(20)9-12)21-16-8-7-13(19)11-22(15)16/h4-9,11H,10H2,1-3H3
InChIKeyMBYISFRATHRWOU-UHFFFAOYSA-N
MW377.71 g/mol
LogP6.01
Rot. Bonds2

About 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine

6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine (PubChem CID 51361246) has the molecular formula C18H18BrClN2 and a molecular weight of 377.71 g/mol. Its IUPAC name is 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
PubChem CID51361246
Molecular FormulaC18H18BrClN2
Molecular Weight377.71 g/mol
Exact Mass376.03
IUPAC Name6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)Cc1c(-c2cccc(Cl)c2)nc2ccc(Br)cn12
InChIInChI=1S/C18H18BrClN2/c1-18(2,3)10-15-17(12-5-4-6-14(20)9-12)21-16-8-7-13(19)11-22(15)16/h4-9,11H,10H2,1-3H3
InChIKeyMBYISFRATHRWOU-UHFFFAOYSA-N
XLogP6.01
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.71
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(3-chlorophenyl)-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 51360616
2-(3-chlorophenyl)-3-[(3-chlorophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 51359989
2-[2-(3-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 90159283
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
6-bromo-2-(4-chlorophenyl)-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine
CID 51360604
6-bromo-2-(3-bromophenyl)-3-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine
CID 51361281
3-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 170878846
N-tert-butyl-2-(3-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 809106
2-(3-bromophenyl)-6-chloro-3-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridine
CID 51360607
3-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 39195795
2-amino-3-[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 170879863
2-[6-bromo-3-[(3-chlorophenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 24821711

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine (CID 51361246) is 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine is CC(C)(C)Cc1c(-c2cccc(Cl)c2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine?
The InChIKey is MBYISFRATHRWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrClN2/c1-18(2,3)10-15-17(12-5-4-6-14(20)9-12)21-16-8-7-13(19)11-22(15)16/h4-9,11H,10H2,1-3H3.
What are the key properties of 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine?
6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine has a molecular weight of 377.71 g/mol, XLogP of 6.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-chlorophenyl)-3-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 51361246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).