3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide

C15H13BrN4O — CID 166360837

IUPAC3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESNCc1cccc(C(=O)Nc2cnc3c(Br)cccn23)c1
InChIInChI=1S/C15H13BrN4O/c16-12-5-2-6-20-13(9-18-14(12)20)19-15(21)11-4-1-3-10(7-11)8-17/h1-7,9H,8,17H2,(H,19,21)
InChIKeyGJTDFSZZUYSYPZ-UHFFFAOYSA-N
MW345.20 g/mol
LogP2.81
Rot. Bonds3

About 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide

3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 166360837) has the molecular formula C15H13BrN4O and a molecular weight of 345.20 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID166360837
Molecular FormulaC15H13BrN4O
Molecular Weight345.20 g/mol
Exact Mass344.03
IUPAC Name3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESNCc1cccc(C(=O)Nc2cnc3c(Br)cccn23)c1
InChIInChI=1S/C15H13BrN4O/c16-12-5-2-6-20-13(9-18-14(12)20)19-15(21)11-4-1-3-10(7-11)8-17/h1-7,9H,8,17H2,(H,19,21)
InChIKeyGJTDFSZZUYSYPZ-UHFFFAOYSA-N
XLogP2.81
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.20
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(aminomethyl)-N-pyridin-2-ylbenzamide
CID 16774754
3-(aminomethyl)-N-[(2-bromophenyl)methyl]benzamide
CID 115161179
3-(aminomethyl)-N-ethylbenzamide
CID 16777664
3-(aminomethyl)-N-(3-carbamoylphenyl)benzamide
CID 102978279
3-(aminomethyl)-N-(2,6-difluorophenyl)benzamide
CID 28974181
2-[[3-(aminomethyl)benzoyl]amino]benzoic acid
CID 82546564
3-(aminomethyl)-N-[2-(2-bromophenyl)ethyl]benzamide
CID 115161199
N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxamide
CID 166276555
3-(aminomethyl)-N-methylbenzamide;ethane
CID 143416429
N-(8-bromoimidazo[1,2-a]pyridin-3-yl)-1-methylsulfonylcyclobutane-1-carboxamide
CID 128903491
5-amino-2-[[3-(aminomethyl)benzoyl]amino]-5-oxopentanoic acid
CID 82546355
N-[3-(aminomethyl)phenyl]-4-bromo-3-fluorobenzamide
CID 63254166

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide (CID 166360837) is 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide is NCc1cccc(C(=O)Nc2cnc3c(Br)cccn23)c1.
What is the InChIKey of 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is GJTDFSZZUYSYPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrN4O/c16-12-5-2-6-20-13(9-18-14(12)20)19-15(21)11-4-1-3-10(7-11)8-17/h1-7,9H,8,17H2,(H,19,21).
What are the key properties of 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide?
3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 345.20 g/mol, XLogP of 2.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(8-bromoimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 166360837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).