2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide

C7H12N4O — CID 156622132

IUPAC2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESNC(=O)N1C=C2NCCN2CC1
InChIInChI=1S/C7H12N4O/c8-7(12)11-4-3-10-2-1-9-6(10)5-11/h5,9H,1-4H2,(H2,8,12)
InChIKeyXFDYHXUSQQGIDG-UHFFFAOYSA-N
MW168.20 g/mol
LogP-0.92
Rot. Bonds

About 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide

2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide (PubChem CID 156622132) has the molecular formula C7H12N4O and a molecular weight of 168.20 g/mol. Its IUPAC name is 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide
PubChem CID156622132
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
Exact Mass168.10
IUPAC Name2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESNC(=O)N1C=C2NCCN2CC1
InChIInChI=1S/C7H12N4O/c8-7(12)11-4-3-10-2-1-9-6(10)5-11/h5,9H,1-4H2,(H2,8,12)
InChIKeyXFDYHXUSQQGIDG-UHFFFAOYSA-N
XLogP-0.92
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide (CID 156622132) is 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide is NC(=O)N1C=C2NCCN2CC1.
What is the InChIKey of 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide?
The InChIKey is XFDYHXUSQQGIDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c8-7(12)11-4-3-10-2-1-9-6(10)5-11/h5,9H,1-4H2,(H2,8,12).
What are the key properties of 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide?
2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide has a molecular weight of 168.20 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrahydro-1H-imidazo[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 156622132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).