8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

C11H15N5S — CID 80782500

IUPAC8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCN(c1nc(N)cn2ccnc12)C1CCSC1
InChIInChI=1S/C11H15N5S/c1-15(8-2-5-17-7-8)11-10-13-3-4-16(10)6-9(12)14-11/h3-4,6,8H,2,5,7,12H2,1H3
InChIKeyWWBRNLNJBCTHOT-UHFFFAOYSA-N
MW249.34 g/mol
LogP1.25
Rot. Bonds2

About 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80782500) has the molecular formula C11H15N5S and a molecular weight of 249.34 g/mol. Its IUPAC name is 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80782500
Molecular FormulaC11H15N5S
Molecular Weight249.34 g/mol
Exact Mass249.10
IUPAC Name8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCN(c1nc(N)cn2ccnc12)C1CCSC1
InChIInChI=1S/C11H15N5S/c1-15(8-2-5-17-7-8)11-10-13-3-4-16(10)6-9(12)14-11/h3-4,6,8H,2,5,7,12H2,1H3
InChIKeyWWBRNLNJBCTHOT-UHFFFAOYSA-N
XLogP1.25
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-N-cyclopropyl-8-N-(cyclopropylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80845119
N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
8-N-cyclopropyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778465
8-N-[1-(dimethylamino)propan-2-yl]-8-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 103192558
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]propan-1-ol
CID 104557030
2-N-methyl-3-nitro-2-N-(thiolan-3-yl)pyridine-2,6-diamine
CID 80783006
6-chloro-4-N-methyl-4-N-(thiolan-3-yl)pyrimidine-4,5-diamine
CID 63021682
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80775064
2-N-methyl-2-N-(thiolan-3-yl)pyrimidine-2,5-diamine
CID 61145624
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
8-(3,4-dimethylpyrrolidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80849032
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)-methylamino]-N-methylacetamide
CID 80780715

Frequently Asked Questions

What is the IUPAC name of 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80782500) is 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is CN(c1nc(N)cn2ccnc12)C1CCSC1.
What is the InChIKey of 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is WWBRNLNJBCTHOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5S/c1-15(8-2-5-17-7-8)11-10-13-3-4-16(10)6-9(12)14-11/h3-4,6,8H,2,5,7,12H2,1H3.
What are the key properties of 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 249.34 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-methyl-8-N-(thiolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80782500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).