8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide

C20H19F3N4O3 — CID 155437450

IUPAC8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc(C(=O)Nc2cccc(C(F)(F)F)n2)cn2cc(C3CCOCC3)nc12
InChIInChI=1S/C20H19F3N4O3/c1-29-15-9-13(19(28)26-17-4-2-3-16(25-17)20(21,22)23)10-27-11-14(24-18(15)27)12-5-7-30-8-6-12/h2-4,9-12H,5-8H2,1H3,(H,25,26,28)
InChIKeyNVRFDZFBIJFYGN-UHFFFAOYSA-N
MW420.39 g/mol
LogP3.90
Rot. Bonds4

About 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide

8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 155437450) has the molecular formula C20H19F3N4O3 and a molecular weight of 420.39 g/mol. Its IUPAC name is 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID155437450
Molecular FormulaC20H19F3N4O3
Molecular Weight420.39 g/mol
Exact Mass420.14
IUPAC Name8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cc(C(=O)Nc2cccc(C(F)(F)F)n2)cn2cc(C3CCOCC3)nc12
InChIInChI=1S/C20H19F3N4O3/c1-29-15-9-13(19(28)26-17-4-2-3-16(25-17)20(21,22)23)10-27-11-14(24-18(15)27)12-5-7-30-8-6-12/h2-4,9-12H,5-8H2,1H3,(H,25,26,28)
InChIKeyNVRFDZFBIJFYGN-UHFFFAOYSA-N
XLogP3.90
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.39
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-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 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide (CID 155437450) is 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide is COc1cc(C(=O)Nc2cccc(C(F)(F)F)n2)cn2cc(C3CCOCC3)nc12.
What is the InChIKey of 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is NVRFDZFBIJFYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F3N4O3/c1-29-15-9-13(19(28)26-17-4-2-3-16(25-17)20(21,22)23)10-27-11-14(24-18(15)27)12-5-7-30-8-6-12/h2-4,9-12H,5-8H2,1H3,(H,25,26,28).
What are the key properties of 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide?
8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 420.39 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2-(oxan-4-yl)-N-[6-(trifluoromethyl)-2-pyridinyl]imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 155437450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).