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

C21H15Br2N3O2 — CID 42737775

IUPACN-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccc(-c3cn4cc(Br)cc(Br)c4n3)c2)c1
InChIInChI=1S/C21H15Br2N3O2/c1-28-17-7-3-5-14(9-17)21(27)24-16-6-2-4-13(8-16)19-12-26-11-15(22)10-18(23)20(26)25-19/h2-12H,1H3,(H,24,27)
InChIKeyFASKPNNEBBSBDZ-UHFFFAOYSA-N
MW501.18 g/mol
LogP5.79
Rot. Bonds4

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

N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide (PubChem CID 42737775) has the molecular formula C21H15Br2N3O2 and a molecular weight of 501.18 g/mol. Its IUPAC name is N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide.

Molecular Properties

Compound NameN-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide
PubChem CID42737775
Molecular FormulaC21H15Br2N3O2
Molecular Weight501.18 g/mol
Exact Mass498.95
IUPAC NameN-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2cccc(-c3cn4cc(Br)cc(Br)c4n3)c2)c1
InChIInChI=1S/C21H15Br2N3O2/c1-28-17-7-3-5-14(9-17)21(27)24-16-6-2-4-13(8-16)19-12-26-11-15(22)10-18(23)20(26)25-19/h2-12H,1H3,(H,24,27)
InChIKeyFASKPNNEBBSBDZ-UHFFFAOYSA-N
XLogP5.79
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.18
LogP ≤ 55.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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
2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 42658403
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]pentanamide
CID 42658406
3-methoxy-N-(3-phenylphenyl)benzamide
CID 798645
2-[4-[3-[(3-methoxybenzoyl)amino]phenyl]triazol-1-yl]acetic acid
CID 155219854
2-bromo-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-5-methoxybenzamide
CID 122283422
3-methoxy-N-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide
CID 46266964
3-methoxy-N-[3-(2-propan-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 21358404
3-(4-fluorophenoxy)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122284328
3,4-dimethoxy-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028699
N-(3-bromo-4-hydroxy-5-methylphenyl)-3-methoxybenzamide
CID 91674531

Frequently Asked Questions

What is the IUPAC name of N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide?
The IUPAC name of N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide (CID 42737775) is N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide.
What is the SMILES notation for N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide?
The canonical SMILES for N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide is COc1cccc(C(=O)Nc2cccc(-c3cn4cc(Br)cc(Br)c4n3)c2)c1.
What is the InChIKey of N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide?
The InChIKey is FASKPNNEBBSBDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15Br2N3O2/c1-28-17-7-3-5-14(9-17)21(27)24-16-6-2-4-13(8-16)19-12-26-11-15(22)10-18(23)20(26)25-19/h2-12H,1H3,(H,24,27).
What are the key properties of N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide?
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide has a molecular weight of 501.18 g/mol, XLogP of 5.79, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide is sourced from PubChem (CID 42737775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).