1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide

C7H10N4O — CID 140815802

IUPAC1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)C1=C2NCCN2CC=N1
InChIInChI=1S/C7H10N4O/c8-6(12)5-7-10-2-4-11(7)3-1-9-5/h1,10H,2-4H2,(H2,8,12)
InChIKeyCYDSOPUBPCVRRA-UHFFFAOYSA-N
MW166.18 g/mol
LogP-1.37
Rot. Bonds1

About 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide

1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 140815802) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID140815802
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
SMILESNC(=O)C1=C2NCCN2CC=N1
InChIInChI=1S/C7H10N4O/c8-6(12)5-7-10-2-4-11(7)3-1-9-5/h1,10H,2-4H2,(H2,8,12)
InChIKeyCYDSOPUBPCVRRA-UHFFFAOYSA-N
XLogP-1.37
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-1.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-8-carboxamide
CID 140815803
1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
CID 170975170
5,8-Diamino-2,3-dihydroimidazo[1,2-c]pyrimidin-7(1H)-one
CID 12896484

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide (CID 140815802) is 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide is NC(=O)C1=C2NCCN2CC=N1.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is CYDSOPUBPCVRRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-6(12)5-7-10-2-4-11(7)3-1-9-5/h1,10H,2-4H2,(H2,8,12).
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide?
1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -1.37, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5-tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 140815802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).