2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C15H29N3 — CID 160938610

IUPAC2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)CN1CCn2ccnc2C1.CCC(C)C
InChIInChI=1S/C10H17N3.C5H12/c1-9(2)7-12-5-6-13-4-3-11-10(13)8-12;1-4-5(2)3/h3-4,9H,5-8H2,1-2H3;5H,4H2,1-3H3
InChIKeySUEZOQZBXCEHNB-UHFFFAOYSA-N
MW251.42 g/mol
LogP3.41
Rot. Bonds3

About 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 160938610) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID160938610
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)CN1CCn2ccnc2C1.CCC(C)C
InChIInChI=1S/C10H17N3.C5H12/c1-9(2)7-12-5-6-13-4-3-11-10(13)8-12;1-4-5(2)3/h3-4,9H,5-8H2,1-2H3;5H,4H2,1-3H3
InChIKeySUEZOQZBXCEHNB-UHFFFAOYSA-N
XLogP3.41
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 160938610) is 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC(C)CN1CCn2ccnc2C1.CCC(C)C.
What is the InChIKey of 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is SUEZOQZBXCEHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3.C5H12/c1-9(2)7-12-5-6-13-4-3-11-10(13)8-12;1-4-5(2)3/h3-4,9H,5-8H2,1-2H3;5H,4H2,1-3H3.
What are the key properties of 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 251.42 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 160938610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).