N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C20H18N4O2S — CID 121023774

IUPACN-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1ccc(-c2csc(NC(=O)c3c(C)nc4ccccn34)n2)cc1
InChIInChI=1S/C20H18N4O2S/c1-3-26-15-9-7-14(8-10-15)16-12-27-20(22-16)23-19(25)18-13(2)21-17-6-4-5-11-24(17)18/h4-12H,3H2,1-2H3,(H,22,23,25)
InChIKeyKFFTXIUXYORUBN-UHFFFAOYSA-N
MW378.46 g/mol
LogP4.42
Rot. Bonds5

About N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 121023774) has the molecular formula C20H18N4O2S and a molecular weight of 378.46 g/mol. Its IUPAC name is N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID121023774
Molecular FormulaC20H18N4O2S
Molecular Weight378.46 g/mol
Exact Mass378.12
IUPAC NameN-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCOc1ccc(-c2csc(NC(=O)c3c(C)nc4ccccn34)n2)cc1
InChIInChI=1S/C20H18N4O2S/c1-3-26-15-9-7-14(8-10-15)16-12-27-20(22-16)23-19(25)18-13(2)21-17-6-4-5-11-24(17)18/h4-12H,3H2,1-2H3,(H,22,23,25)
InChIKeyKFFTXIUXYORUBN-UHFFFAOYSA-N
XLogP4.42
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.46
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[2-[(2-methylimidazo[1,2-a]pyridine-3-carbonyl)amino]-1,3-thiazol-4-yl]benzoate
CID 45497383
2-bromo-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 1186581
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4,6-dimethylpyridine-2-carboxamide
CID 19224419
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methylphenoxy)acetamide
CID 19173189
4-tert-butyl-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
CID 19173152
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119711335
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-phenoxybutanamide
CID 19173206
4,5-dibromo-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 19205233
N'-(2-methylimidazo[1,2-a]pyridine-3-carbonyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide
CID 24541645
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)acetamide
CID 43951157
N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide
CID 19197421
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenoxy)propanamide
CID 19173213

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 121023774) is N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCOc1ccc(-c2csc(NC(=O)c3c(C)nc4ccccn34)n2)cc1.
What is the InChIKey of N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KFFTXIUXYORUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2S/c1-3-26-15-9-7-14(8-10-15)16-12-27-20(22-16)23-19(25)18-13(2)21-17-6-4-5-11-24(17)18/h4-12H,3H2,1-2H3,(H,22,23,25).
What are the key properties of N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 378.46 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 121023774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).