2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid

C10H14N4O3 — CID 55143467

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid
SMILESCC(NC(=O)N1CCn2ccnc2C1)C(=O)O
InChIInChI=1S/C10H14N4O3/c1-7(9(15)16)12-10(17)14-5-4-13-3-2-11-8(13)6-14/h2-3,7H,4-6H2,1H3,(H,12,17)(H,15,16)
InChIKeyRCIXUURRORVBGI-UHFFFAOYSA-N
MW238.25 g/mol
LogP-0.12
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid (PubChem CID 55143467) has the molecular formula C10H14N4O3 and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid
PubChem CID55143467
Molecular FormulaC10H14N4O3
Molecular Weight238.25 g/mol
Exact Mass238.11
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid
SMILESCC(NC(=O)N1CCn2ccnc2C1)C(=O)O
InChIInChI=1S/C10H14N4O3/c1-7(9(15)16)12-10(17)14-5-4-13-3-2-11-8(13)6-14/h2-3,7H,4-6H2,1H3,(H,12,17)(H,15,16)
InChIKeyRCIXUURRORVBGI-UHFFFAOYSA-N
XLogP-0.12
TPSA87.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid (CID 55143467) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid is CC(NC(=O)N1CCn2ccnc2C1)C(=O)O.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid?
The InChIKey is RCIXUURRORVBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3/c1-7(9(15)16)12-10(17)14-5-4-13-3-2-11-8(13)6-14/h2-3,7H,4-6H2,1H3,(H,12,17)(H,15,16).
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid has a molecular weight of 238.25 g/mol, XLogP of -0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonylamino)propanoic acid is sourced from PubChem (CID 55143467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).