1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide

C12H19N5O2 — CID 142521039

IUPAC1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide
SMILESCC1(C2(C(N)=O)N=CN3CCN(C(N)=O)CC32)CC1
InChIInChI=1S/C12H19N5O2/c1-11(2-3-11)12(9(13)18)8-6-16(10(14)19)4-5-17(8)7-15-12/h7-8H,2-6H2,1H3,(H2,13,18)(H2,14,19)
InChIKeyQVYGTQYFIOKIJT-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.88
Rot. Bonds2

About 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide

1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide (PubChem CID 142521039) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide.

Molecular Properties

Compound Name1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide
PubChem CID142521039
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide
SMILESCC1(C2(C(N)=O)N=CN3CCN(C(N)=O)CC32)CC1
InChIInChI=1S/C12H19N5O2/c1-11(2-3-11)12(9(13)18)8-6-16(10(14)19)4-5-17(8)7-15-12/h7-8H,2-6H2,1H3,(H2,13,18)(H2,14,19)
InChIKeyQVYGTQYFIOKIJT-UHFFFAOYSA-N
XLogP-0.88
TPSA105.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide?
The IUPAC name of 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide (CID 142521039) is 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide.
What is the SMILES notation for 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide?
The canonical SMILES for 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide is CC1(C2(C(N)=O)N=CN3CCN(C(N)=O)CC32)CC1.
What is the InChIKey of 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide?
The InChIKey is QVYGTQYFIOKIJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-11(2-3-11)12(9(13)18)8-6-16(10(14)19)4-5-17(8)7-15-12/h7-8H,2-6H2,1H3,(H2,13,18)(H2,14,19).
What are the key properties of 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide?
1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopropyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,7-dicarboxamide is sourced from PubChem (CID 142521039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).