7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

C25H25FN4O4 — CID 164554748

IUPAC7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC12CC(c3cn4cc(C(=O)Nc5cccn(C6CC6F)c5=O)c(OC5CC5)cc4n3)(CO1)C2
InChIInChI=1S/C25H25FN4O4/c1-24-11-25(12-24,13-33-24)20-10-29-9-15(19(8-21(29)28-20)34-14-4-5-14)22(31)27-17-3-2-6-30(23(17)32)18-7-16(18)26/h2-3,6,8-10,14,16,18H,4-5,7,11-13H2,1H3,(H,27,31)
InChIKeyCWULTDUDCASWIY-UHFFFAOYSA-N
MW464.50 g/mol
LogP3.39
Rot. Bonds6

About 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide

7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 164554748) has the molecular formula C25H25FN4O4 and a molecular weight of 464.50 g/mol. Its IUPAC name is 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID164554748
Molecular FormulaC25H25FN4O4
Molecular Weight464.50 g/mol
Exact Mass464.19
IUPAC Name7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCC12CC(c3cn4cc(C(=O)Nc5cccn(C6CC6F)c5=O)c(OC5CC5)cc4n3)(CO1)C2
InChIInChI=1S/C25H25FN4O4/c1-24-11-25(12-24,13-33-24)20-10-29-9-15(19(8-21(29)28-20)34-14-4-5-14)22(31)27-17-3-2-6-30(23(17)32)18-7-16(18)26/h2-3,6,8-10,14,16,18H,4-5,7,11-13H2,1H3,(H,27,31)
InChIKeyCWULTDUDCASWIY-UHFFFAOYSA-N
XLogP3.39
TPSA86.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.50
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide (CID 164554748) is 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is CC12CC(c3cn4cc(C(=O)Nc5cccn(C6CC6F)c5=O)c(OC5CC5)cc4n3)(CO1)C2.
What is the InChIKey of 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is CWULTDUDCASWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN4O4/c1-24-11-25(12-24,13-33-24)20-10-29-9-15(19(8-21(29)28-20)34-14-4-5-14)22(31)27-17-3-2-6-30(23(17)32)18-7-16(18)26/h2-3,6,8-10,14,16,18H,4-5,7,11-13H2,1H3,(H,27,31).
What are the key properties of 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide?
7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 464.50 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropyloxy-N-[1-(2-fluorocyclopropyl)-2-oxo-3-pyridinyl]-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 164554748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).