N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide

C13H16BrN3O — CID 47343482

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cn2cc(Br)ccc2n1
InChIInChI=1S/C13H16BrN3O/c1-2-3-4-13(18)15-7-11-9-17-8-10(14)5-6-12(17)16-11/h5-6,8-9H,2-4,7H2,1H3,(H,15,18)
InChIKeyUNHBDFAMRCSFML-UHFFFAOYSA-N
MW310.19 g/mol
LogP2.90
Rot. Bonds5

About N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide (PubChem CID 47343482) has the molecular formula C13H16BrN3O and a molecular weight of 310.19 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
PubChem CID47343482
Molecular FormulaC13H16BrN3O
Molecular Weight310.19 g/mol
Exact Mass309.05
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
SMILESCCCCC(=O)NCc1cn2cc(Br)ccc2n1
InChIInChI=1S/C13H16BrN3O/c1-2-3-4-13(18)15-7-11-9-17-8-10(14)5-6-12(17)16-11/h5-6,8-9H,2-4,7H2,1H3,(H,15,18)
InChIKeyUNHBDFAMRCSFML-UHFFFAOYSA-N
XLogP2.90
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.19
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47342909
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]hexanamide
CID 47151010
3-amino-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]butanamide;dihydrochloride
CID 119860105
N-[4-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-4-oxobutyl]furan-2-carboxamide
CID 55977281
N-[3-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]-3-oxopropyl]-4-chlorobenzamide
CID 55977015
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide
CID 55976258
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide
CID 55977403
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3,4,5-triethoxybenzamide
CID 55976377
3-(1,3-benzodioxol-5-yl)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 55976385
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82530333
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
CID 55975870
N-(2-aminoethyl)-2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide
CID 39161966

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide (CID 47343482) is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide is CCCCC(=O)NCc1cn2cc(Br)ccc2n1.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
The InChIKey is UNHBDFAMRCSFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3O/c1-2-3-4-13(18)15-7-11-9-17-8-10(14)5-6-12(17)16-11/h5-6,8-9H,2-4,7H2,1H3,(H,15,18).
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide?
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide has a molecular weight of 310.19 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide is sourced from PubChem (CID 47343482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).