cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid

C12H19N3O3 — CID 118354117

IUPACcis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid
SMILESO=C(O)[C@@H]1CCC[C@@H]1N1C[C@@H]2CNCCN2C1=O
InChIInChI=1S/C12H19N3O3/c16-11(17)9-2-1-3-10(9)15-7-8-6-13-4-5-14(8)12(15)18/h8-10,13H,1-7H2,(H,16,17)/t8-,9+,10-/m0/s1
InChIKeyNPLCCFXTWOIYKF-AEJSXWLSSA-N
MW253.30 g/mol
LogP-0.05
Rot. Bonds2

About cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid

cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid (PubChem CID 118354117) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Namecis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid
PubChem CID118354117
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Namecis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid
SMILESO=C(O)[C@@H]1CCC[C@@H]1N1C[C@@H]2CNCCN2C1=O
InChIInChI=1S/C12H19N3O3/c16-11(17)9-2-1-3-10(9)15-7-8-6-13-4-5-14(8)12(15)18/h8-10,13H,1-7H2,(H,16,17)/t8-,9+,10-/m0/s1
InChIKeyNPLCCFXTWOIYKF-AEJSXWLSSA-N
XLogP-0.05
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid?
The IUPAC name of cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid (CID 118354117) is cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid?
The canonical SMILES for cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid is O=C(O)[C@@H]1CCC[C@@H]1N1C[C@@H]2CNCCN2C1=O.
What is the InChIKey of cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid?
The InChIKey is NPLCCFXTWOIYKF-AEJSXWLSSA-N. The full InChI is InChI=1S/C12H19N3O3/c16-11(17)9-2-1-3-10(9)15-7-8-6-13-4-5-14(8)12(15)18/h8-10,13H,1-7H2,(H,16,17)/t8-,9+,10-/m0/s1.
What are the key properties of cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid?
cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid has a molecular weight of 253.30 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-[(8aS)-3-oxo-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyrazin-2-yl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 118354117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).