N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide

C11H13BrN4O — CID 39161966

IUPACN-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESNCCNC(=O)Cc1cn2cc(Br)ccc2n1
InChIInChI=1S/C11H13BrN4O/c12-8-1-2-10-15-9(7-16(10)6-8)5-11(17)14-4-3-13/h1-2,6-7H,3-5,13H2,(H,14,17)
InChIKeyURWWVPMWVSBPBN-UHFFFAOYSA-N
MW297.16 g/mol
LogP0.71
Rot. Bonds4

About N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide

N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 39161966) has the molecular formula C11H13BrN4O and a molecular weight of 297.16 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID39161966
Molecular FormulaC11H13BrN4O
Molecular Weight297.16 g/mol
Exact Mass296.03
IUPAC NameN-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESNCCNC(=O)Cc1cn2cc(Br)ccc2n1
InChIInChI=1S/C11H13BrN4O/c12-8-1-2-10-15-9(7-16(10)6-8)5-11(17)14-4-3-13/h1-2,6-7H,3-5,13H2,(H,14,17)
InChIKeyURWWVPMWVSBPBN-UHFFFAOYSA-N
XLogP0.71
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.16
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 171146460
N-[3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxopropyl]-4-chlorobenzamide
CID 55977015
3-amino-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860105
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47343482
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 53153760
N-[2-(6-chloroimidazo[1,2-a]pyridin-2-yl)ethyl]-2-(4-chlorophenyl)acetamide
CID 110671985
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide
CID 55978359
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
CID 55975870
(6-bromoimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256103
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylthiophene-2-carboxamide
CID 55975736
N-[3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]propyl]acetamide
CID 71922955

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide (CID 39161966) is N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide is NCCNC(=O)Cc1cn2cc(Br)ccc2n1.
What is the InChIKey of N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is URWWVPMWVSBPBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4O/c12-8-1-2-10-15-9(7-16(10)6-8)5-11(17)14-4-3-13/h1-2,6-7H,3-5,13H2,(H,14,17).
What are the key properties of N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 297.16 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 39161966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).