6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide

C20H19F3N4O2 — CID 155560743

IUPAC6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(C(F)(F)F)cc2)nc2ccc(C)cn12
InChIInChI=1S/C20H19F3N4O2/c1-3-10-24-19(29)16-17(25-15-9-4-12(2)11-27(15)16)26-18(28)13-5-7-14(8-6-13)20(21,22)23/h4-9,11H,3,10H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyUORPOXGLSASZDY-UHFFFAOYSA-N
MW404.39 g/mol
LogP4.05
Rot. Bonds5

About 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide

6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155560743) has the molecular formula C20H19F3N4O2 and a molecular weight of 404.39 g/mol. Its IUPAC name is 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155560743
Molecular FormulaC20H19F3N4O2
Molecular Weight404.39 g/mol
Exact Mass404.15
IUPAC Name6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(C(F)(F)F)cc2)nc2ccc(C)cn12
InChIInChI=1S/C20H19F3N4O2/c1-3-10-24-19(29)16-17(25-15-9-4-12(2)11-27(15)16)26-18(28)13-5-7-14(8-6-13)20(21,22)23/h4-9,11H,3,10H2,1-2H3,(H,24,29)(H,26,28)
InChIKeyUORPOXGLSASZDY-UHFFFAOYSA-N
XLogP4.05
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.39
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-ethylbenzoyl)amino]-6-methyl-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 155544729
N-[2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42881697
N-(6-bromo-3-ethylsulfanylimidazo[1,2-a]pyridin-2-yl)-4-(trifluoromethyl)benzamide
CID 170092848
2-[(5-fluoro-2-methylbenzoyl)amino]-6-methyl-N-(2-methylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 155541431
N-(2,3-dimethylimidazo[1,2-a]pyridin-6-yl)-4-(trifluoromethyl)benzamide
CID 110734956
6-methyl-N-(2-pyridin-2-ylethyl)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126474750
N,6-dimethyl-N-propyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 126471424
1-tert-butyl-4-methylbenzene;bis(4-tert-butyl-N-propylbenzamide)
CID 159281863
2-[(2,4-difluorobenzoyl)amino]-N-propylimidazo[1,2-a]pyridine-3-carboxamide
CID 155539275
N-(4-methylphenyl)-4-(trifluoromethyl)benzamide
CID 599447
N-[(3-chlorophenyl)methyl]-6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 71598223
1-methyl-N-propyl-4-[[4-(trifluoromethyl)phenyl]methylideneamino]pyrazole-5-carboxamide
CID 4862711

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155560743) is 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is CCCNC(=O)c1c(NC(=O)c2ccc(C(F)(F)F)cc2)nc2ccc(C)cn12.
What is the InChIKey of 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is UORPOXGLSASZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O2/c1-3-10-24-19(29)16-17(25-15-9-4-12(2)11-27(15)16)26-18(28)13-5-7-14(8-6-13)20(21,22)23/h4-9,11H,3,10H2,1-2H3,(H,24,29)(H,26,28).
What are the key properties of 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 404.39 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155560743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).