3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C12H21N3 — CID 176646471

IUPAC3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)c1cnc2n1CCN(C(C)C)C2
InChIInChI=1S/C12H21N3/c1-9(2)11-7-13-12-8-14(10(3)4)5-6-15(11)12/h7,9-10H,5-6,8H2,1-4H3
InChIKeyDLIPSIMNIOHQJG-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.23
Rot. Bonds2

About 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 176646471) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID176646471
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)c1cnc2n1CCN(C(C)C)C2
InChIInChI=1S/C12H21N3/c1-9(2)11-7-13-12-8-14(10(3)4)5-6-15(11)12/h7,9-10H,5-6,8H2,1-4H3
InChIKeyDLIPSIMNIOHQJG-UHFFFAOYSA-N
XLogP2.23
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 176646471) is 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC(C)c1cnc2n1CCN(C(C)C)C2.
What is the InChIKey of 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is DLIPSIMNIOHQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9(2)11-7-13-12-8-14(10(3)4)5-6-15(11)12/h7,9-10H,5-6,8H2,1-4H3.
What are the key properties of 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 207.32 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-di(propan-2-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 176646471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).