N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide

C18H18BrN3O2 — CID 24514953

IUPACN-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)N(C)CCOc3ccc(Br)cc3)nc2c1
InChIInChI=1S/C18H18BrN3O2/c1-13-7-8-22-12-16(20-17(22)11-13)18(23)21(2)9-10-24-15-5-3-14(19)4-6-15/h3-8,11-12H,9-10H2,1-2H3
InChIKeyFLEBEHBXNZCPOL-UHFFFAOYSA-N
MW388.27 g/mol
LogP3.56
Rot. Bonds5

About N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide

N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 24514953) has the molecular formula C18H18BrN3O2 and a molecular weight of 388.27 g/mol. Its IUPAC name is N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID24514953
Molecular FormulaC18H18BrN3O2
Molecular Weight388.27 g/mol
Exact Mass387.06
IUPAC NameN-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)N(C)CCOc3ccc(Br)cc3)nc2c1
InChIInChI=1S/C18H18BrN3O2/c1-13-7-8-22-12-16(20-17(22)11-13)18(23)21(2)9-10-24-15-5-3-14(19)4-6-15/h3-8,11-12H,9-10H2,1-2H3
InChIKeyFLEBEHBXNZCPOL-UHFFFAOYSA-N
XLogP3.56
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.27
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-bromophenoxy)ethyl]-N-methylpyridine-2-carboxamide
CID 112793960
5-bromo-N-methyl-N-[2-(3-methylphenoxy)ethyl]pyridine-2-carboxamide
CID 62954256
N-[(5-bromo-2-fluorophenyl)methyl]-N-ethyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 55594450
4-amino-N-[2-(4-bromophenoxy)ethyl]-N,1-dimethylpyrrole-2-carboxamide
CID 61114305
5-bromo-2-hydroxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
CID 35979056
N-[2-(4-bromophenoxy)ethyl]-7-methoxy-N,2-dimethylquinoline-3-carboxamide
CID 24546263
N-[2-(4-bromophenoxy)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 31206491
N-[2-(4-bromophenoxy)ethyl]-2,4-dimethoxy-N-methylbenzamide
CID 112793987
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N,2,6-trimethyl-N-[2-(4-methylphenoxy)ethyl]quinoline-3-carboxamide
CID 18126231
N-[2-(4-bromophenoxy)ethyl]-N-methylbutanamide
CID 60629006
N-[(3R,4S,5R)-4,5-dihydroxyoxan-3-yl]-7-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 155996463

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide (CID 24514953) is N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)N(C)CCOc3ccc(Br)cc3)nc2c1.
What is the InChIKey of N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is FLEBEHBXNZCPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18BrN3O2/c1-13-7-8-22-12-16(20-17(22)11-13)18(23)21(2)9-10-24-15-5-3-14(19)4-6-15/h3-8,11-12H,9-10H2,1-2H3.
What are the key properties of N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 388.27 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-bromophenoxy)ethyl]-N,7-dimethylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 24514953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).