N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine

C12H22N4 — CID 124547980

IUPACN-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
SMILESCC(C)N(C)Cc1cnc2n1CCN[C@@H]2C
InChIInChI=1S/C12H22N4/c1-9(2)15(4)8-11-7-14-12-10(3)13-5-6-16(11)12/h7,9-10,13H,5-6,8H2,1-4H3/t10-/m1/s1
InChIKeyMGTIVKYUTVTQBE-SNVBAGLBSA-N
MW222.34 g/mol
LogP1.39
Rot. Bonds3

About N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine

N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine (PubChem CID 124547980) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
PubChem CID124547980
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
SMILESCC(C)N(C)Cc1cnc2n1CCN[C@@H]2C
InChIInChI=1S/C12H22N4/c1-9(2)15(4)8-11-7-14-12-10(3)13-5-6-16(11)12/h7,9-10,13H,5-6,8H2,1-4H3/t10-/m1/s1
InChIKeyMGTIVKYUTVTQBE-SNVBAGLBSA-N
XLogP1.39
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine (CID 124547980) is N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine is CC(C)N(C)Cc1cnc2n1CCN[C@@H]2C.
What is the InChIKey of N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine?
The InChIKey is MGTIVKYUTVTQBE-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H22N4/c1-9(2)15(4)8-11-7-14-12-10(3)13-5-6-16(11)12/h7,9-10,13H,5-6,8H2,1-4H3/t10-/m1/s1.
What are the key properties of N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine?
N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine has a molecular weight of 222.34 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 124547980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).