(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide

C18H17F3N6O2 — CID 139357106

IUPAC(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide
SMILESC[C@@H]1CN(c2nccc(-c3cnc4ccc(C(F)(F)F)cn34)n2)C[C@H](C(N)=O)O1
InChIInChI=1S/C18H17F3N6O2/c1-10-7-26(9-14(29-10)16(22)28)17-23-5-4-12(25-17)13-6-24-15-3-2-11(8-27(13)15)18(19,20)21/h2-6,8,10,14H,7,9H2,1H3,(H2,22,28)/t10-,14-/m1/s1
InChIKeyXGCKPXJUUIXAOP-QMTHXVAHSA-N
MW406.37 g/mol
LogP1.89
Rot. Bonds3

About (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide

(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide (PubChem CID 139357106) has the molecular formula C18H17F3N6O2 and a molecular weight of 406.37 g/mol. Its IUPAC name is (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide
PubChem CID139357106
Molecular FormulaC18H17F3N6O2
Molecular Weight406.37 g/mol
Exact Mass406.14
IUPAC Name(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide
SMILESC[C@@H]1CN(c2nccc(-c3cnc4ccc(C(F)(F)F)cn34)n2)C[C@H](C(N)=O)O1
InChIInChI=1S/C18H17F3N6O2/c1-10-7-26(9-14(29-10)16(22)28)17-23-5-4-12(25-17)13-6-24-15-3-2-11(8-27(13)15)18(19,20)21/h2-6,8,10,14H,7,9H2,1H3,(H2,22,28)/t10-,14-/m1/s1
InChIKeyXGCKPXJUUIXAOP-QMTHXVAHSA-N
XLogP1.89
TPSA98.64 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.37
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-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 (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide?
The IUPAC name of (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide (CID 139357106) is (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide?
The canonical SMILES for (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide is C[C@@H]1CN(c2nccc(-c3cnc4ccc(C(F)(F)F)cn34)n2)C[C@H](C(N)=O)O1.
What is the InChIKey of (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide?
The InChIKey is XGCKPXJUUIXAOP-QMTHXVAHSA-N. The full InChI is InChI=1S/C18H17F3N6O2/c1-10-7-26(9-14(29-10)16(22)28)17-23-5-4-12(25-17)13-6-24-15-3-2-11(8-27(13)15)18(19,20)21/h2-6,8,10,14H,7,9H2,1H3,(H2,22,28)/t10-,14-/m1/s1.
What are the key properties of (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide?
(2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide has a molecular weight of 406.37 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-6-methyl-4-[4-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 139357106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).