2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide

C18H15F2N3O2 — CID 140645309

IUPAC2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(C2CC2)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C18H15F2N3O2/c19-12-3-1-4-13(20)11(12)9-25-14-5-2-8-23-16(17(21)24)15(10-6-7-10)22-18(14)23/h1-5,8,10H,6-7,9H2,(H2,21,24)
InChIKeyICJAXIUKGIYBNV-UHFFFAOYSA-N
MW343.33 g/mol
LogP3.17
Rot. Bonds5

About 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide

2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 140645309) has the molecular formula C18H15F2N3O2 and a molecular weight of 343.33 g/mol. Its IUPAC name is 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID140645309
Molecular FormulaC18H15F2N3O2
Molecular Weight343.33 g/mol
Exact Mass343.11
IUPAC Name2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide
SMILESNC(=O)c1c(C2CC2)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C18H15F2N3O2/c19-12-3-1-4-13(20)11(12)9-25-14-5-2-8-23-16(17(21)24)15(10-6-7-10)22-18(14)23/h1-5,8,10H,6-7,9H2,(H2,21,24)
InChIKeyICJAXIUKGIYBNV-UHFFFAOYSA-N
XLogP3.17
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide (CID 140645309) is 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide is NC(=O)c1c(C2CC2)nc2c(OCc3c(F)cccc3F)cccn12.
What is the InChIKey of 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ICJAXIUKGIYBNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N3O2/c19-12-3-1-4-13(20)11(12)9-25-14-5-2-8-23-16(17(21)24)15(10-6-7-10)22-18(14)23/h1-5,8,10H,6-7,9H2,(H2,21,24).
What are the key properties of 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide?
2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 343.33 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-8-[(2,6-difluorophenyl)methoxy]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 140645309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).