N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane

C10H16N4 — CID 145202700

IUPACN,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
SMILESCC.CNc1nc(C)cn2ccnc12
InChIInChI=1S/C8H10N4.C2H6/c1-6-5-12-4-3-10-8(12)7(9-2)11-6;1-2/h3-5H,1-2H3,(H,9,11);1-2H3
InChIKeyRBNKNMLLGRPKEH-UHFFFAOYSA-N
MW192.27 g/mol
LogP2.11
Rot. Bonds1

About N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane

N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane (PubChem CID 145202700) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane.

Molecular Properties

Compound NameN,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
PubChem CID145202700
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
SMILESCC.CNc1nc(C)cn2ccnc12
InChIInChI=1S/C8H10N4.C2H6/c1-6-5-12-4-3-10-8(12)7(9-2)11-6;1-2/h3-5H,1-2H3,(H,9,11);1-2H3
InChIKeyRBNKNMLLGRPKEH-UHFFFAOYSA-N
XLogP2.11
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-iodo-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 146178980
N-methyl-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 21070891
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
8-methoxy-2-methylimidazo[1,2-a]pyrazine
CID 123680600
8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
2-methylimidazo[1,2-a]pyrazine-8-carbaldehyde
CID 84651184
8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 102807864
6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80822263
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
3-bromo-N,6-dimethylimidazo[1,2-a]pyrazin-8-amine
CID 172631441
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80841243

Frequently Asked Questions

What is the IUPAC name of N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane?
The IUPAC name of N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane (CID 145202700) is N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane.
What is the SMILES notation for N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane?
The canonical SMILES for N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane is CC.CNc1nc(C)cn2ccnc12.
What is the InChIKey of N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane?
The InChIKey is RBNKNMLLGRPKEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.C2H6/c1-6-5-12-4-3-10-8(12)7(9-2)11-6;1-2/h3-5H,1-2H3,(H,9,11);1-2H3.
What are the key properties of N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane?
N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane has a molecular weight of 192.27 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane is sourced from PubChem (CID 145202700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).