6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

C19H18F2N4O2 — CID 154655882

IUPAC6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCOCC3)cn2c1)c1cccc(C(F)F)n1
InChIInChI=1S/C19H18F2N4O2/c20-18(21)14-2-1-3-15(23-14)19(26)22-13-4-5-17-24-16(11-25(17)10-13)12-6-8-27-9-7-12/h1-5,10-12,18H,6-9H2,(H,22,26)
InChIKeyVUJZRRNLAUUJEE-UHFFFAOYSA-N
MW372.38 g/mol
LogP3.81
Rot. Bonds4

About 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide

6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (PubChem CID 154655882) has the molecular formula C19H18F2N4O2 and a molecular weight of 372.38 g/mol. Its IUPAC name is 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
PubChem CID154655882
Molecular FormulaC19H18F2N4O2
Molecular Weight372.38 g/mol
Exact Mass372.14
IUPAC Name6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc2nc(C3CCOCC3)cn2c1)c1cccc(C(F)F)n1
InChIInChI=1S/C19H18F2N4O2/c20-18(21)14-2-1-3-15(23-14)19(26)22-13-4-5-17-24-16(11-25(17)10-13)12-6-8-27-9-7-12/h1-5,10-12,18H,6-9H2,(H,22,26)
InChIKeyVUJZRRNLAUUJEE-UHFFFAOYSA-N
XLogP3.81
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The IUPAC name of 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide (CID 154655882) is 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is O=C(Nc1ccc2nc(C3CCOCC3)cn2c1)c1cccc(C(F)F)n1.
What is the InChIKey of 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
The InChIKey is VUJZRRNLAUUJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4O2/c20-18(21)14-2-1-3-15(23-14)19(26)22-13-4-5-17-24-16(11-25(17)10-13)12-6-8-27-9-7-12/h1-5,10-12,18H,6-9H2,(H,22,26).
What are the key properties of 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide?
6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-N-[2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]pyridine-2-carboxamide is sourced from PubChem (CID 154655882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).