2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C15H10Br2ClN3O — CID 42658403

IUPAC2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(-c2cn3cc(Br)cc(Br)c3n2)c1
InChIInChI=1S/C15H10Br2ClN3O/c16-10-5-12(17)15-20-13(8-21(15)7-10)9-2-1-3-11(4-9)19-14(22)6-18/h1-5,7-8H,6H2,(H,19,22)
InChIKeySZSIAZHNYJNJMI-UHFFFAOYSA-N
MW443.53 g/mol
LogP4.70
Rot. Bonds3

About 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 42658403) has the molecular formula C15H10Br2ClN3O and a molecular weight of 443.53 g/mol. Its IUPAC name is 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID42658403
Molecular FormulaC15H10Br2ClN3O
Molecular Weight443.53 g/mol
Exact Mass440.89
IUPAC Name2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESO=C(CCl)Nc1cccc(-c2cn3cc(Br)cc(Br)c3n2)c1
InChIInChI=1S/C15H10Br2ClN3O/c16-10-5-12(17)15-20-13(8-21(15)7-10)9-2-1-3-11(4-9)19-14(22)6-18/h1-5,7-8H,6H2,(H,19,22)
InChIKeySZSIAZHNYJNJMI-UHFFFAOYSA-N
XLogP4.70
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.53
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]pentanamide
CID 42658406
2-chloro-N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 42737754
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide
CID 42737775
N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 42658389
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 42737773
3-bromo-N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42658399
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4,6-trimethylbenzenesulfonamide
CID 42737783
2-chloro-N-[3-(1,2-oxazol-3-yl)phenyl]acetamide
CID 166414612
2-chloro-N-[3-[(2-chloroacetyl)amino]phenyl]acetamide
CID 3742979
2-chloro-N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42658377
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-[3-(6,8-dichloroimidazo[1,2-a]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 42737759

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 42658403) is 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is O=C(CCl)Nc1cccc(-c2cn3cc(Br)cc(Br)c3n2)c1.
What is the InChIKey of 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is SZSIAZHNYJNJMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Br2ClN3O/c16-10-5-12(17)15-20-13(8-21(15)7-10)9-2-1-3-11(4-9)19-14(22)6-18/h1-5,7-8H,6H2,(H,19,22).
What are the key properties of 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 443.53 g/mol, XLogP of 4.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 42658403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).