N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C15H21N3O2 — CID 84565197

IUPACN-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCCNC(=O)CCc1c(C)nc2ccccn12
InChIInChI=1S/C15H21N3O2/c1-12-13(18-10-4-3-6-14(18)17-12)7-8-15(19)16-9-5-11-20-2/h3-4,6,10H,5,7-9,11H2,1-2H3,(H,16,19)
InChIKeyVUNZWYWRMLXXNR-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.73
Rot. Bonds7

About N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide

N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 84565197) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID84565197
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOCCCNC(=O)CCc1c(C)nc2ccccn12
InChIInChI=1S/C15H21N3O2/c1-12-13(18-10-4-3-6-14(18)17-12)7-8-15(19)16-9-5-11-20-2/h3-4,6,10H,5,7-9,11H2,1-2H3,(H,16,19)
InChIKeyVUNZWYWRMLXXNR-UHFFFAOYSA-N
XLogP1.73
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.73
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

N-[4-(dimethylamino)butyl]-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84565905
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(4-pyrrolidin-1-ylbutyl)propanamide
CID 84565906
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(3-methoxypropyl)propanamide
CID 53118553
3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
3-(2-methoxyethoxy)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 43770876
N-(4-tert-butylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569578
N-(4-ethylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569581
3-(4-fluorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051675
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2H-tetrazol-5-yl)propanamide
CID 84561942
N-(3-acetylphenyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 84569585
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 84561480

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 84565197) is N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COCCCNC(=O)CCc1c(C)nc2ccccn12.
What is the InChIKey of N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is VUNZWYWRMLXXNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12-13(18-10-4-3-6-14(18)17-12)7-8-15(19)16-9-5-11-20-2/h3-4,6,10H,5,7-9,11H2,1-2H3,(H,16,19).
What are the key properties of N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 275.35 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 84565197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).