N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C11H13N3O — CID 789702

IUPACN-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCNC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C11H13N3O/c1-3-12-11(15)10-8(2)13-9-6-4-5-7-14(9)10/h4-7H,3H2,1-2H3,(H,12,15)
InChIKeySGVCYOLDXNXLSB-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.39
Rot. Bonds2

About N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 789702) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID789702
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC NameN-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCNC(=O)c1c(C)nc2ccccn12
InChIInChI=1S/C11H13N3O/c1-3-12-11(15)10-8(2)13-9-6-4-5-7-14(9)10/h4-7H,3H2,1-2H3,(H,12,15)
InChIKeySGVCYOLDXNXLSB-UHFFFAOYSA-N
XLogP1.39
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-2-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

2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
N-[2-(furan-3-yl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90558299
2-(methylamino)-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 84777303
2-methyl-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-phenylpropyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 95376486
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90624966
2-methyl-N-(2-morpholin-4-ium-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 6963176
3-methyl-2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]pentanoic acid
CID 82032893
ethyl 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetate
CID 75480680
2-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 134817161
N-[3-[4-(dimethylcarbamoyl)phenyl]prop-2-ynyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90550161
N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 126471029

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 789702) is N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCNC(=O)c1c(C)nc2ccccn12.
What is the InChIKey of N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SGVCYOLDXNXLSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-12-11(15)10-8(2)13-9-6-4-5-7-14(9)10/h4-7H,3H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 789702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).