N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H19N3O2 — CID 87051316

IUPACN-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCOc1cccc(CNC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C18H19N3O2/c1-3-23-15-6-4-5-14(10-15)11-19-18(22)16-12-21-8-7-13(2)9-17(21)20-16/h4-10,12H,3,11H2,1-2H3,(H,19,22)
InChIKeyCUZRQBMKFLHSJN-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.97
Rot. Bonds5

About N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051316) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051316
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCOc1cccc(CNC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C18H19N3O2/c1-3-23-15-6-4-5-14(10-15)11-19-18(22)16-12-21-8-7-13(2)9-17(21)20-16/h4-10,12H,3,11H2,1-2H3,(H,19,22)
InChIKeyCUZRQBMKFLHSJN-UHFFFAOYSA-N
XLogP2.97
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172225
7-methyl-N-[[3-[[(2S)-oxolan-2-yl]methoxy]phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 92562598
7-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 24536944
6-[(3-ethoxyphenyl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 75513273
N-[(3-ethoxyphenyl)methyl]-6-methoxyimidazo[1,2-b]pyridazine-2-carboxamide
CID 87051043
N-[(3-ethoxyphenyl)methyl]-3-methylbenzamide
CID 28572765
6-chloro-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 87051334
N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 41262316
N-(2-acetamidoethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 46684175
N-(2-ethylsulfonylethyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51108649
N-[(2R)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 94169651
7-methyl-N-[[2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 47036833

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 87051316) is N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is CCOc1cccc(CNC(=O)c2cn3ccc(C)cc3n2)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CUZRQBMKFLHSJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-3-23-15-6-4-5-14(10-15)11-19-18(22)16-12-21-8-7-13(2)9-17(21)20-16/h4-10,12H,3,11H2,1-2H3,(H,19,22).
What are the key properties of N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).