2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide

C21H24N4O2 — CID 155544729

IUPAC2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(CC)cc2)nc2ccc(C)cn12
InChIInChI=1S/C21H24N4O2/c1-4-12-22-21(27)18-19(23-17-11-6-14(3)13-25(17)18)24-20(26)16-9-7-15(5-2)8-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,24,26)
InChIKeyRNWZIIWTZNFLAK-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.60
Rot. Bonds6

About 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide

2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155544729) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155544729
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(CC)cc2)nc2ccc(C)cn12
InChIInChI=1S/C21H24N4O2/c1-4-12-22-21(27)18-19(23-17-11-6-14(3)13-25(17)18)24-20(26)16-9-7-15(5-2)8-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,24,26)
InChIKeyRNWZIIWTZNFLAK-UHFFFAOYSA-N
XLogP3.60
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
CID 155560743
ethane;4-ethyl-N-propylbenzamide
CID 142831348
2-[(5-fluoro-2-methylbenzoyl)amino]-6-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 155541431
4-[(5-methyl-2-oxo-1-pyridinyl)methyl]-N-propylbenzamide
CID 20820039
propyl 4-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]benzoate
CID 84554905
2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 155539275
N-(4-ethylphenyl)-6,12-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide
CID 84818931
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694804
N-(2-ethylphenyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 84554895
4-bromo-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694129
2,6-dimethyl-N-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 121274322

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide (CID 155544729) is 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide is CCCNC(=O)c1c(NC(=O)c2ccc(CC)cc2)nc2ccc(C)cn12.
What is the InChIKey of 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is RNWZIIWTZNFLAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c1-4-12-22-21(27)18-19(23-17-11-6-14(3)13-25(17)18)24-20(26)16-9-7-15(5-2)8-10-16/h6-11,13H,4-5,12H2,1-3H3,(H,22,27)(H,24,26).
What are the key properties of 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide?
2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 364.45 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155544729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).