3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide

C20H23N3O2 — CID 134009641

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
SMILESCCCCCNC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C20H23N3O2/c1-2-3-5-11-21-20(24)16-8-7-9-18(13-16)25-15-17-14-23-12-6-4-10-19(23)22-17/h4,6-10,12-14H,2-3,5,11,15H2,1H3,(H,21,24)
InChIKeyDTCWAKRTZTXHDV-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.83
Rot. Bonds8

About 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide (PubChem CID 134009641) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
PubChem CID134009641
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide
SMILESCCCCCNC(=O)c1cccc(OCc2cn3ccccc3n2)c1
InChIInChI=1S/C20H23N3O2/c1-2-3-5-11-21-20(24)16-8-7-9-18(13-16)25-15-17-14-23-12-6-4-10-19(23)22-17/h4,6-10,12-14H,2-3,5,11,15H2,1H3,(H,21,24)
InChIKeyDTCWAKRTZTXHDV-UHFFFAOYSA-N
XLogP3.83
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[3-(methylamino)propyl]benzamide
CID 119431980
N-[2-(ethylamino)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide;dihydrochloride
CID 119507186
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 30582719
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-piperazin-1-ylpropyl)benzamide;dihydrochloride
CID 119392764
(2S)-2-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]hexanoic acid
CID 120615000
N-[(3,5-dimethoxyphenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 55576832
3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-propylbenzamide
CID 30661051
N-[(2-chlorophenyl)methyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542001
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoate
CID 7063876
methyl 2-[[3-[[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoyl]amino]benzoyl]amino]acetate
CID 55848603
N-(4-ethylphenyl)-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 24542057
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2,4,6-trimethylphenyl)benzamide
CID 78829643

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide (CID 134009641) is 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide is CCCCCNC(=O)c1cccc(OCc2cn3ccccc3n2)c1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide?
The InChIKey is DTCWAKRTZTXHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-2-3-5-11-21-20(24)16-8-7-9-18(13-16)25-15-17-14-23-12-6-4-10-19(23)22-17/h4,6-10,12-14H,2-3,5,11,15H2,1H3,(H,21,24).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide?
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide has a molecular weight of 337.42 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-pentylbenzamide is sourced from PubChem (CID 134009641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).