(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine

C17H20N6O2 — CID 154761227

IUPAC(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine
SMILESC[C@@H]1CN(Cc2cnc3cnccn23)C[C@H](c2nc(C3CC3)no2)O1
InChIInChI=1S/C17H20N6O2/c1-11-8-22(9-13-6-19-15-7-18-4-5-23(13)15)10-14(24-11)17-20-16(21-25-17)12-2-3-12/h4-7,11-12,14H,2-3,8-10H2,1H3/t11-,14-/m1/s1
InChIKeyDCVDVVGTWNXYQQ-BXUZGUMPSA-N
MW340.39 g/mol
LogP1.95
Rot. Bonds4

About (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine

(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine (PubChem CID 154761227) has the molecular formula C17H20N6O2 and a molecular weight of 340.39 g/mol. Its IUPAC name is (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine.

Molecular Properties

Compound Name(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine
PubChem CID154761227
Molecular FormulaC17H20N6O2
Molecular Weight340.39 g/mol
Exact Mass340.16
IUPAC Name(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine
SMILESC[C@@H]1CN(Cc2cnc3cnccn23)C[C@H](c2nc(C3CC3)no2)O1
InChIInChI=1S/C17H20N6O2/c1-11-8-22(9-13-6-19-15-7-18-4-5-23(13)15)10-14(24-11)17-20-16(21-25-17)12-2-3-12/h4-7,11-12,14H,2-3,8-10H2,1H3/t11-,14-/m1/s1
InChIKeyDCVDVVGTWNXYQQ-BXUZGUMPSA-N
XLogP1.95
TPSA81.58 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.39
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine 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)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine?
The IUPAC name of (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine (CID 154761227) is (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine.
What is the SMILES notation for (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine?
The canonical SMILES for (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine is C[C@@H]1CN(Cc2cnc3cnccn23)C[C@H](c2nc(C3CC3)no2)O1.
What is the InChIKey of (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine?
The InChIKey is DCVDVVGTWNXYQQ-BXUZGUMPSA-N. The full InChI is InChI=1S/C17H20N6O2/c1-11-8-22(9-13-6-19-15-7-18-4-5-23(13)15)10-14(24-11)17-20-16(21-25-17)12-2-3-12/h4-7,11-12,14H,2-3,8-10H2,1H3/t11-,14-/m1/s1.
What are the key properties of (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine?
(2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine has a molecular weight of 340.39 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-4-(imidazo[1,2-a]pyrazin-3-ylmethyl)-6-methylmorpholine is sourced from PubChem (CID 154761227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).