N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide

C13H17N3O3 — CID 126471069

IUPACN-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOC(CN(C)C(=O)c1cnc2ccccn12)OC
InChIInChI=1S/C13H17N3O3/c1-15(9-12(18-2)19-3)13(17)10-8-14-11-6-4-5-7-16(10)11/h4-8,12H,9H2,1-3H3
InChIKeyMFBKTQCCGNIDEI-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.03
Rot. Bonds5

About N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide

N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 126471069) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID126471069
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCOC(CN(C)C(=O)c1cnc2ccccn12)OC
InChIInChI=1S/C13H17N3O3/c1-15(9-12(18-2)19-3)13(17)10-8-14-11-6-4-5-7-16(10)11/h4-8,12H,9H2,1-3H3
InChIKeyMFBKTQCCGNIDEI-UHFFFAOYSA-N
XLogP1.03
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126473473
N-benzyl-N-(3-hydroxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46988612
N,N-bis(2-methylpropyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 71941067
N-(3-hydroxybutyl)-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 115673352
methyl 2-(imidazo[1,2-a]pyridin-3-ylmethylsulfanyl)propanoate
CID 86801501
N-benzyl-N-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 24627026
N-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 67261310
4-(imidazo[1,2-a]pyridine-3-carbonyl)benzoic acid
CID 67003128
N-(4,4,4-trifluoro-1-hydroxybutan-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 141401814
N-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126470919
methyl (2R)-2-(imidazo[1,2-a]pyridin-3-ylmethylamino)propanoate
CID 99837979
N-[[2-[methyl(2-pyridin-2-ylethyl)amino]-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 56718337

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 126471069) is N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide is COC(CN(C)C(=O)c1cnc2ccccn12)OC.
What is the InChIKey of N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is MFBKTQCCGNIDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c1-15(9-12(18-2)19-3)13(17)10-8-14-11-6-4-5-7-16(10)11/h4-8,12H,9H2,1-3H3.
What are the key properties of N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 1.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 126471069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).