5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine

C12H17N5OS — CID 103362786

IUPAC5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
SMILESCC(C)Oc1c(N)nsc1N1CCn2ccnc2C1
InChIInChI=1S/C12H17N5OS/c1-8(2)18-10-11(13)15-19-12(10)17-6-5-16-4-3-14-9(16)7-17/h3-4,8H,5-7H2,1-2H3,(H2,13,15)
InChIKeyHHKCGIKTJJXNAB-UHFFFAOYSA-N
MW279.37 g/mol
LogP1.73
Rot. Bonds3

About 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine

5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine (PubChem CID 103362786) has the molecular formula C12H17N5OS and a molecular weight of 279.37 g/mol. Its IUPAC name is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine.

Molecular Properties

Compound Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
PubChem CID103362786
Molecular FormulaC12H17N5OS
Molecular Weight279.37 g/mol
Exact Mass279.12
IUPAC Name5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine
SMILESCC(C)Oc1c(N)nsc1N1CCn2ccnc2C1
InChIInChI=1S/C12H17N5OS/c1-8(2)18-10-11(13)15-19-12(10)17-6-5-16-4-3-14-9(16)7-17/h3-4,8H,5-7H2,1-2H3,(H2,13,15)
InChIKeyHHKCGIKTJJXNAB-UHFFFAOYSA-N
XLogP1.73
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.37
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine 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 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The IUPAC name of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine (CID 103362786) is 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine.
What is the SMILES notation for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The canonical SMILES for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine is CC(C)Oc1c(N)nsc1N1CCn2ccnc2C1.
What is the InChIKey of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
The InChIKey is HHKCGIKTJJXNAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5OS/c1-8(2)18-10-11(13)15-19-12(10)17-6-5-16-4-3-14-9(16)7-17/h3-4,8H,5-7H2,1-2H3,(H2,13,15).
What are the key properties of 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine?
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine has a molecular weight of 279.37 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-propan-2-yloxy-1,2-thiazol-3-amine is sourced from PubChem (CID 103362786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).