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

C13H21N5 — CID 80793148

IUPAC6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)C(C)C(C)C)n1
InChIInChI=1S/C13H21N5/c1-9(2)10(3)17(5)13-12-15-6-7-18(12)8-11(14-4)16-13/h6-10,14H,1-5H3
InChIKeyDIROWFLUUPFEBB-UHFFFAOYSA-N
MW247.35 g/mol
LogP2.25
Rot. Bonds4

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

6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80793148) has the molecular formula C13H21N5 and a molecular weight of 247.35 g/mol. Its IUPAC name is 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80793148
Molecular FormulaC13H21N5
Molecular Weight247.35 g/mol
Exact Mass247.18
IUPAC Name6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)C(C)C(C)C)n1
InChIInChI=1S/C13H21N5/c1-9(2)10(3)17(5)13-12-15-6-7-18(12)8-11(14-4)16-13/h6-10,14H,1-5H3
InChIKeyDIROWFLUUPFEBB-UHFFFAOYSA-N
XLogP2.25
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.35
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80816256
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]acetamide
CID 80820321
3-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]-(2-methylpropyl)amino]propanenitrile
CID 80812098
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
8-N-(3-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80817764
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80814389
6-N-methyl-8-N-(2,3,3-trimethylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 83147491
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-N,8-N-dimethyl-8-N-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829202

Frequently Asked Questions

What is the IUPAC name of 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80793148) is 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(N(C)C(C)C(C)C)n1.
What is the InChIKey of 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is DIROWFLUUPFEBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5/c1-9(2)10(3)17(5)13-12-15-6-7-18(12)8-11(14-4)16-13/h6-10,14H,1-5H3.
What are the key properties of 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 247.35 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80793148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).