1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine

C12H20N4 — CID 105476639

IUPAC1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
SMILESCN1CCn2c(CCC3(N)CC3)cnc2C1
InChIInChI=1S/C12H20N4/c1-15-6-7-16-10(8-14-11(16)9-15)2-3-12(13)4-5-12/h8H,2-7,9,13H2,1H3
InChIKeyKTKBJEJVYMFIGR-UHFFFAOYSA-N
MW220.32 g/mol
LogP0.75
Rot. Bonds3

About 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine

1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105476639) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105476639
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
SMILESCN1CCn2c(CCC3(N)CC3)cnc2C1
InChIInChI=1S/C12H20N4/c1-15-6-7-16-10(8-14-11(16)9-15)2-3-12(13)4-5-12/h8H,2-7,9,13H2,1H3
InChIKeyKTKBJEJVYMFIGR-UHFFFAOYSA-N
XLogP0.75
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine (CID 105476639) is 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine is CN1CCn2c(CCC3(N)CC3)cnc2C1.
What is the InChIKey of 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is KTKBJEJVYMFIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-15-6-7-16-10(8-14-11(16)9-15)2-3-12(13)4-5-12/h8H,2-7,9,13H2,1H3.
What are the key properties of 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 220.32 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105476639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).