5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

C7H10N4O — CID 90327259

IUPAC5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNC(=O)c1cn2c(n1)CNCC2
InChIInChI=1S/C7H10N4O/c8-7(12)5-4-11-2-1-9-3-6(11)10-5/h4,9H,1-3H2,(H2,8,12)
InChIKeyIJCQELYQBCNKGL-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.91
Rot. Bonds1

About 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide

5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 90327259) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID90327259
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
SMILESNC(=O)c1cn2c(n1)CNCC2
InChIInChI=1S/C7H10N4O/c8-7(12)5-4-11-2-1-9-3-6(11)10-5/h4,9H,1-3H2,(H2,8,12)
InChIKeyIJCQELYQBCNKGL-UHFFFAOYSA-N
XLogP-0.91
TPSA72.94 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 ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide (CID 90327259) is 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is NC(=O)c1cn2c(n1)CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is IJCQELYQBCNKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7(12)5-4-11-2-1-9-3-6(11)10-5/h4,9H,1-3H2,(H2,8,12).
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide?
5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 90327259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).