7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid

C10H10N4O3 — CID 96597290

IUPAC7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILESO=C(O)c1ncn2c1CN(c1ncco1)CC2
InChIInChI=1S/C10H10N4O3/c15-9(16)8-7-5-13(10-11-1-4-17-10)2-3-14(7)6-12-8/h1,4,6H,2-3,5H2,(H,15,16)
InChIKeyZTKAMMPEKYFMSG-UHFFFAOYSA-N
MW234.22 g/mol
LogP0.59
Rot. Bonds2

About 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid

7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid (PubChem CID 96597290) has the molecular formula C10H10N4O3 and a molecular weight of 234.22 g/mol. Its IUPAC name is 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid.

Molecular Properties

Compound Name7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
PubChem CID96597290
Molecular FormulaC10H10N4O3
Molecular Weight234.22 g/mol
Exact Mass234.08
IUPAC Name7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
SMILESO=C(O)c1ncn2c1CN(c1ncco1)CC2
InChIInChI=1S/C10H10N4O3/c15-9(16)8-7-5-13(10-11-1-4-17-10)2-3-14(7)6-12-8/h1,4,6H,2-3,5H2,(H,15,16)
InChIKeyZTKAMMPEKYFMSG-UHFFFAOYSA-N
XLogP0.59
TPSA84.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-(1,2-oxazol-4-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 96597293
7-(3-methylphenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 115003543
1-(1,3-oxazol-2-yl)-1,2,4-triazole-3-carboxylic acid
CID 76845318
6,7,8,9-tetrahydro-5H-imidazo[1,5-d][1,4]diazepine-1-carboxylic acid
CID 82408488
7-oxo-6,8-dihydro-5H-imidazo[1,5-a]pyridine-1-carboxylic acid
CID 105438527
7-(4-methylpentanoyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid
CID 115273264
2-(2,6-diazaspiro[3.3]heptan-2-yl)-1,3-oxazole;2,2,2-trifluoroacetic acid
CID 154977962
7-propan-2-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxamide
CID 170574690
2-[3-(4-bromopyrazol-1-yl)azetidin-1-yl]-1,3-oxazole
CID 126901538
2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-1,3-oxazole
CID 178031910
[1-(1,3-oxazol-2-yl)piperidin-4-yl]methanamine
CID 112709497
6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxamide
CID 170562180

Frequently Asked Questions

What is the IUPAC name of 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid?
The IUPAC name of 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid (CID 96597290) is 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid.
What is the SMILES notation for 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid?
The canonical SMILES for 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid is O=C(O)c1ncn2c1CN(c1ncco1)CC2.
What is the InChIKey of 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid?
The InChIKey is ZTKAMMPEKYFMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c15-9(16)8-7-5-13(10-11-1-4-17-10)2-3-14(7)6-12-8/h1,4,6H,2-3,5H2,(H,15,16).
What are the key properties of 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid?
7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid has a molecular weight of 234.22 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,3-oxazol-2-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1-carboxylic acid is sourced from PubChem (CID 96597290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).