(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine

C13H13N5OS — CID 164634498

IUPAC(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine
SMILESc1csc([C@@H]2CN(c3nccn4ccnc34)CCO2)n1
InChIInChI=1S/C13H13N5OS/c1-4-17-5-2-15-12(11(17)14-1)18-6-7-19-10(9-18)13-16-3-8-20-13/h1-5,8,10H,6-7,9H2/t10-/m0/s1
InChIKeyYJZZUTIOEWNXQA-JTQLQIEISA-N
MW287.35 g/mol
LogP1.76
Rot. Bonds2

About (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine

(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine (PubChem CID 164634498) has the molecular formula C13H13N5OS and a molecular weight of 287.35 g/mol. Its IUPAC name is (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine
PubChem CID164634498
Molecular FormulaC13H13N5OS
Molecular Weight287.35 g/mol
Exact Mass287.08
IUPAC Name(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine
SMILESc1csc([C@@H]2CN(c3nccn4ccnc34)CCO2)n1
InChIInChI=1S/C13H13N5OS/c1-4-17-5-2-15-12(11(17)14-1)18-6-7-19-10(9-18)13-16-3-8-20-13/h1-5,8,10H,6-7,9H2/t10-/m0/s1
InChIKeyYJZZUTIOEWNXQA-JTQLQIEISA-N
XLogP1.76
TPSA55.55 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.35
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[2-(1,3-thiazol-2-yl)morpholin-4-yl]benzene-1,3-dicarbonitrile
CID 154840622
(2S)-4-(5-bromo-4-methyl-2-pyridinyl)-2-(1,3-thiazol-2-yl)morpholine
CID 97327976
4-(1,3-benzothiazol-2-yl)-2-(1,3-thiazol-2-yl)morpholine
CID 86774924
6-[2-(1,3-thiazol-2-yl)morpholin-4-yl]pyridine-2-carboxylic acid
CID 122053464
4-[(1-methylimidazol-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 86775020
2-fluoro-6-[(2S)-2-(1,3-thiazol-2-yl)morpholin-4-yl]benzonitrile
CID 125129782
N-methyl-2-(1,3-thiazol-2-yl)morpholine-4-carboxamide
CID 127308401
1-methyl-4-[6-[2-(1,3-thiazol-2-yl)morpholin-4-yl]pyrimidin-4-yl]piperazin-2-one
CID 133464320
1,3-dimethyl-2,4-dioxo-6-[2-(1,3-thiazol-2-yl)morpholin-4-yl]pyrimidine-5-carbonitrile
CID 133280874
1-imidazo[1,2-a]pyrazin-8-ylpyrrolidin-3-amine;dihydrochloride
CID 90187537
(2S)-4-[(5-methylpyrazin-2-yl)methyl]-2-(1,3-thiazol-2-yl)morpholine
CID 95156937
8-(azepan-1-yl)imidazo[1,2-a]pyrazine
CID 165431553

Frequently Asked Questions

What is the IUPAC name of (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine?
The IUPAC name of (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine (CID 164634498) is (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine?
The canonical SMILES for (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine is c1csc([C@@H]2CN(c3nccn4ccnc34)CCO2)n1.
What is the InChIKey of (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine?
The InChIKey is YJZZUTIOEWNXQA-JTQLQIEISA-N. The full InChI is InChI=1S/C13H13N5OS/c1-4-17-5-2-15-12(11(17)14-1)18-6-7-19-10(9-18)13-16-3-8-20-13/h1-5,8,10H,6-7,9H2/t10-/m0/s1.
What are the key properties of (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine?
(2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine has a molecular weight of 287.35 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-imidazo[1,2-a]pyrazin-8-yl-2-(1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 164634498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).