2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C10H17N3 — CID 94985164

IUPAC2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC[C@@H](C)c1cn2c(n1)CNCC2
InChIInChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyGWRBFKVBWGHZAB-MRVPVSSYSA-N
MW179.27 g/mol
LogP1.50
Rot. Bonds2

About 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 94985164) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID94985164
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCC[C@@H](C)c1cn2c(n1)CNCC2
InChIInChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3/t8-/m1/s1
InChIKeyGWRBFKVBWGHZAB-MRVPVSSYSA-N
XLogP1.50
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(difluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;fluoromethane
CID 112757182
2-octan-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 170452391
3-butan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62587161
ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate;hydrate;dihydrochloride
CID 18525864
2-butan-2-ylimidazo[1,2-b]pyridazine
CID 138650085
1-(6-butan-2-yl-2-pyridinyl)piperazine;molecular hydrogen
CID 156652390
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
CID 90327259
1-(azetidin-3-yl)-4-(2-butan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)pyrrolidin-2-one
CID 154854761
2-methylpropane;5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 145392855
2-(4-tert-butylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 63034204
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 83646224
1-(furan-2-yl)-N-methyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-ylmethyl)methanamine
CID 121229592

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 94985164) is 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CC[C@@H](C)c1cn2c(n1)CNCC2.
What is the InChIKey of 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is GWRBFKVBWGHZAB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-8(2)9-7-13-5-4-11-6-10(13)12-9/h7-8,11H,3-6H2,1-2H3/t8-/m1/s1.
What are the key properties of 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 179.27 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-butan-2-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 94985164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).