8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C11H17N5 — CID 80768283

IUPAC8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC(C)(C)C)n1
InChIInChI=1S/C11H17N5/c1-11(2,3)15-9-10-13-5-6-16(10)7-8(12-4)14-9/h5-7,12H,1-4H3,(H,14,15)
InChIKeyGASUNPRFEFYHCJ-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.98
Rot. Bonds2

About 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80768283) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80768283
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC(C)(C)C)n1
InChIInChI=1S/C11H17N5/c1-11(2,3)15-9-10-13-5-6-16(10)7-8(12-4)14-9/h5-7,12H,1-4H3,(H,14,15)
InChIKeyGASUNPRFEFYHCJ-UHFFFAOYSA-N
XLogP1.98
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
6-N-methyl-8-N-(2,3,3-trimethylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 83147491
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
2-[(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)amino]-2-methylpropan-1-ol
CID 80907261
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
6-N-methyl-8-N-[2-(trifluoromethylsulfanyl)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 106434075
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
4-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80841693
8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
6-N-methyl-8-N-(4-methylsulfanylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113488442

Frequently Asked Questions

What is the IUPAC name of 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80768283) is 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NC(C)(C)C)n1.
What is the InChIKey of 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is GASUNPRFEFYHCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-11(2,3)15-9-10-13-5-6-16(10)7-8(12-4)14-9/h5-7,12H,1-4H3,(H,14,15).
What are the key properties of 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 219.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80768283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).