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

C7H10N4O — CID 170975170

IUPAC1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
SMILESNC(=O)C1NCC2=CN=CCN21
InChIInChI=1S/C7H10N4O/c8-6(12)7-10-4-5-3-9-1-2-11(5)7/h1,3,7,10H,2,4H2,(H2,8,12)
InChIKeyCKSSDTXYWCOFTL-UHFFFAOYSA-N
MW166.18 g/mol
LogP-1.37
Rot. Bonds1

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

1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide (PubChem CID 170975170) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
PubChem CID170975170
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide
SMILESNC(=O)C1NCC2=CN=CCN21
InChIInChI=1S/C7H10N4O/c8-6(12)7-10-4-5-3-9-1-2-11(5)7/h1,3,7,10H,2,4H2,(H2,8,12)
InChIKeyCKSSDTXYWCOFTL-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

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Related Compounds

N-ethyl-2-(1,4,8,9-tetrahydropurin-7-yl)acetamide
CID 66762052
1,2,3,5-Tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
CID 89786556
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxamide
CID 140569719
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-8-carboxamide
CID 140815802
1,2,3,5-Tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
CID 141594203
N-methyl-1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-1-carboxamide
CID 143707543
2,3,5,7-tetrahydro-1H-imidazo[1,5-a]pyrazin-6-one
CID 153438004

Frequently Asked Questions

What is the IUPAC name of 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide (CID 170975170) is 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide is NC(=O)C1NCC2=CN=CCN21.
What is the InChIKey of 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is CKSSDTXYWCOFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-6(12)7-10-4-5-3-9-1-2-11(5)7/h1,3,7,10H,2,4H2,(H2,8,12).
What are the key properties of 1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-carboxamide?
1,2,3,5-tetrahydroimidazo[1,5-a]pyrazine-3-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[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 170975170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).