N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide

C19H17BrN4O — CID 55976258

IUPACN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide
SMILESO=C(CCn1ccc2ccccc21)NCc1cn2cc(Br)ccc2n1
InChIInChI=1S/C19H17BrN4O/c20-15-5-6-18-22-16(13-24(18)12-15)11-21-19(25)8-10-23-9-7-14-3-1-2-4-17(14)23/h1-7,9,12-13H,8,10-11H2,(H,21,25)
InChIKeyWBDSODHFDSPXJD-UHFFFAOYSA-N
MW397.28 g/mol
LogP3.76
Rot. Bonds5

About N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide (PubChem CID 55976258) has the molecular formula C19H17BrN4O and a molecular weight of 397.28 g/mol. Its IUPAC name is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide.

Molecular Properties

Compound NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide
PubChem CID55976258
Molecular FormulaC19H17BrN4O
Molecular Weight397.28 g/mol
Exact Mass396.06
IUPAC NameN-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide
SMILESO=C(CCn1ccc2ccccc21)NCc1cn2cc(Br)ccc2n1
InChIInChI=1S/C19H17BrN4O/c20-15-5-6-18-22-16(13-24(18)12-15)11-21-19(25)8-10-23-9-7-14-3-1-2-4-17(14)23/h1-7,9,12-13H,8,10-11H2,(H,21,25)
InChIKeyWBDSODHFDSPXJD-UHFFFAOYSA-N
XLogP3.76
TPSA51.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.28
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]pentanamide
CID 47343482
4-[(3-indol-1-ylpropanoylamino)methyl]benzoate
CID 9292192
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]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
CID 55975870
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-[2-(diethylamino)ethyl]-3-indol-1-ylpropanamide
CID 84556794
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-phenylthiophene-2-carboxamide
CID 55975736
2-(6-bromoimidazo[1,2-a]pyridin-2-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]acetamide
CID 171146460
3-indol-1-yl-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
CID 18284067
N-(5-bromonaphthalen-2-yl)-3-indol-1-ylpropanamide
CID 146022047
2-(2-benzylphenoxy)-N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]acetamide
CID 55975996

Frequently Asked Questions

What is the IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide?
The IUPAC name of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide (CID 55976258) is N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide.
What is the SMILES notation for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide?
The canonical SMILES for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide is O=C(CCn1ccc2ccccc21)NCc1cn2cc(Br)ccc2n1.
What is the InChIKey of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide?
The InChIKey is WBDSODHFDSPXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17BrN4O/c20-15-5-6-18-22-16(13-24(18)12-15)11-21-19(25)8-10-23-9-7-14-3-1-2-4-17(14)23/h1-7,9,12-13H,8,10-11H2,(H,21,25).
What are the key properties of N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide?
N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide has a molecular weight of 397.28 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-indol-1-ylpropanamide is sourced from PubChem (CID 55976258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).