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

C19H17F3N4O2 — CID 155566761

IUPACN-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(C(F)(F)F)cc2)nc2ccccn12
InChIInChI=1S/C19H17F3N4O2/c1-2-10-23-18(28)15-16(24-14-5-3-4-11-26(14)15)25-17(27)12-6-8-13(9-7-12)19(20,21)22/h3-9,11H,2,10H2,1H3,(H,23,28)(H,25,27)
InChIKeyOPMKTPFLGPKUHV-UHFFFAOYSA-N
MW390.37 g/mol
LogP3.75
Rot. Bonds5

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

N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155566761) has the molecular formula C19H17F3N4O2 and a molecular weight of 390.37 g/mol. Its IUPAC name is N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155566761
Molecular FormulaC19H17F3N4O2
Molecular Weight390.37 g/mol
Exact Mass390.13
IUPAC NameN-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCNC(=O)c1c(NC(=O)c2ccc(C(F)(F)F)cc2)nc2ccccn12
InChIInChI=1S/C19H17F3N4O2/c1-2-10-23-18(28)15-16(24-14-5-3-4-11-26(14)15)25-17(27)12-6-8-13(9-7-12)19(20,21)22/h3-9,11H,2,10H2,1H3,(H,23,28)(H,25,27)
InChIKeyOPMKTPFLGPKUHV-UHFFFAOYSA-N
XLogP3.75
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.37
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide (CID 155566761) is N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 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)nc2ccccn12.
What is the InChIKey of N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OPMKTPFLGPKUHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O2/c1-2-10-23-18(28)15-16(24-14-5-3-4-11-26(14)15)25-17(27)12-6-8-13(9-7-12)19(20,21)22/h3-9,11H,2,10H2,1H3,(H,23,28)(H,25,27).
What are the key properties of N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide?
N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 390.37 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-[[4-(trifluoromethyl)benzoyl]amino]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155566761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).