2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide

C15H12F2N4O2 — CID 154845017

IUPAC2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1cccc2nccn12)c1oc(C2CC2)nc1C(F)F
InChIInChI=1S/C15H12F2N4O2/c16-13(17)11-12(23-15(20-11)8-4-5-8)14(22)19-10-3-1-2-9-18-6-7-21(9)10/h1-3,6-8,13H,4-5H2,(H,19,22)
InChIKeyPLSJAKWXKUPHIY-UHFFFAOYSA-N
MW318.28 g/mol
LogP3.39
Rot. Bonds4

About 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide

2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide (PubChem CID 154845017) has the molecular formula C15H12F2N4O2 and a molecular weight of 318.28 g/mol. Its IUPAC name is 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide
PubChem CID154845017
Molecular FormulaC15H12F2N4O2
Molecular Weight318.28 g/mol
Exact Mass318.09
IUPAC Name2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide
SMILESO=C(Nc1cccc2nccn12)c1oc(C2CC2)nc1C(F)F
InChIInChI=1S/C15H12F2N4O2/c16-13(17)11-12(23-15(20-11)8-4-5-8)14(22)19-10-3-1-2-9-18-6-7-21(9)10/h1-3,6-8,13H,4-5H2,(H,19,22)
InChIKeyPLSJAKWXKUPHIY-UHFFFAOYSA-N
XLogP3.39
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.28
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide (CID 154845017) is 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide is O=C(Nc1cccc2nccn12)c1oc(C2CC2)nc1C(F)F.
What is the InChIKey of 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide?
The InChIKey is PLSJAKWXKUPHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2N4O2/c16-13(17)11-12(23-15(20-11)8-4-5-8)14(22)19-10-3-1-2-9-18-6-7-21(9)10/h1-3,6-8,13H,4-5H2,(H,19,22).
What are the key properties of 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide?
2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide has a molecular weight of 318.28 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-(difluoromethyl)-N-imidazo[1,2-a]pyridin-5-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 154845017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).