8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

C16H8ClF5N4O2 — CID 2726009

IUPAC8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC(=O)c1cn2cc(C(F)(F)F)cc(Cl)c2n1)Nc1c(F)cccc1F
InChIInChI=1S/C16H8ClF5N4O2/c17-8-4-7(16(20,21)22)5-26-6-11(23-13(8)26)14(27)25-15(28)24-12-9(18)2-1-3-10(12)19/h1-6H,(H2,24,25,27,28)
InChIKeyUAVHRUFAEWOLOO-UHFFFAOYSA-N
MW418.71 g/mol
LogP4.25
Rot. Bonds2

About 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide

8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 2726009) has the molecular formula C16H8ClF5N4O2 and a molecular weight of 418.71 g/mol. Its IUPAC name is 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID2726009
Molecular FormulaC16H8ClF5N4O2
Molecular Weight418.71 g/mol
Exact Mass418.03
IUPAC Name8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NC(=O)c1cn2cc(C(F)(F)F)cc(Cl)c2n1)Nc1c(F)cccc1F
InChIInChI=1S/C16H8ClF5N4O2/c17-8-4-7(16(20,21)22)5-26-6-11(23-13(8)26)14(27)25-15(28)24-12-9(18)2-1-3-10(12)19/h1-6H,(H2,24,25,27,28)
InChIKeyUAVHRUFAEWOLOO-UHFFFAOYSA-N
XLogP4.25
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.71
LogP ≤ 54.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 21604934
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CID 10359522
N-(2-Chlorophenyl)-6-(4-piperidinyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 46175113
Ldn-211904 oxalate
CID 46882744
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2,5-difluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137901
6-chloro-2-ethyl-N-[[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53469411
N-(6-fluoro-2-pyridinyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 67140847
7-chloro-2-ethyl-N-[[4-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67402849
6-chloro-2-ethyl-N-[[4-(4-methylphenyl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234858
7-chloro-2-ethyl-N-[[4-[4-(trifluoromethyl)piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234864
6-chloro-2-ethyl-N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235232

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 2726009) is 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NC(=O)c1cn2cc(C(F)(F)F)cc(Cl)c2n1)Nc1c(F)cccc1F.
What is the InChIKey of 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UAVHRUFAEWOLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8ClF5N4O2/c17-8-4-7(16(20,21)22)5-26-6-11(23-13(8)26)14(27)25-15(28)24-12-9(18)2-1-3-10(12)19/h1-6H,(H2,24,25,27,28).
What are the key properties of 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide?
8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 418.71 g/mol, XLogP of 4.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-[(2,6-difluorophenyl)carbamoyl]-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 2726009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).