(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine

C13H16N4OS — CID 95156937

IUPAC(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
SMILESCc1cnc(CN2CCO[C@H](c3nccs3)C2)cn1
InChIInChI=1S/C13H16N4OS/c1-10-6-16-11(7-15-10)8-17-3-4-18-12(9-17)13-14-2-5-19-13/h2,5-7,12H,3-4,8-9H2,1H3/t12-/m0/s1
InChIKeyJMQHSKGNKGTTTG-LBPRGKRZSA-N
MW276.37 g/mol
LogP1.82
Rot. Bonds3

About (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine

(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine (PubChem CID 95156937) has the molecular formula C13H16N4OS and a molecular weight of 276.37 g/mol. Its IUPAC name is (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
PubChem CID95156937
Molecular FormulaC13H16N4OS
Molecular Weight276.37 g/mol
Exact Mass276.10
IUPAC Name(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
SMILESCc1cnc(CN2CCO[C@H](c3nccs3)C2)cn1
InChIInChI=1S/C13H16N4OS/c1-10-6-16-11(7-15-10)8-17-3-4-18-12(9-17)13-14-2-5-19-13/h2,5-7,12H,3-4,8-9H2,1H3/t12-/m0/s1
InChIKeyJMQHSKGNKGTTTG-LBPRGKRZSA-N
XLogP1.82
TPSA51.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.37
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine 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 (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine (CID 95156937) is (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine is Cc1cnc(CN2CCO[C@H](c3nccs3)C2)cn1.
What is the InChIKey of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
The InChIKey is JMQHSKGNKGTTTG-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H16N4OS/c1-10-6-16-11(7-15-10)8-17-3-4-18-12(9-17)13-14-2-5-19-13/h2,5-7,12H,3-4,8-9H2,1H3/t12-/m0/s1.
What are the key properties of (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine?
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine has a molecular weight of 276.37 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 95156937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).