1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide

C8H10N4O3 — CID 67487864

IUPAC1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(C[C@@H]2CNC(=O)O2)n1
InChIInChI=1S/C8H10N4O3/c9-7(13)6-1-2-12(11-6)4-5-3-10-8(14)15-5/h1-2,5H,3-4H2,(H2,9,13)(H,10,14)/t5-/m0/s1
InChIKeyKFYKQYDJLCRDDU-YFKPBYRVSA-N
MW210.19 g/mol
LogP-0.91
Rot. Bonds3

About 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide

1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide (PubChem CID 67487864) has the molecular formula C8H10N4O3 and a molecular weight of 210.19 g/mol. Its IUPAC name is 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide
PubChem CID67487864
Molecular FormulaC8H10N4O3
Molecular Weight210.19 g/mol
Exact Mass210.08
IUPAC Name1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide
SMILESNC(=O)c1ccn(C[C@@H]2CNC(=O)O2)n1
InChIInChI=1S/C8H10N4O3/c9-7(13)6-1-2-12(11-6)4-5-3-10-8(14)15-5/h1-2,5H,3-4H2,(H2,9,13)(H,10,14)/t5-/m0/s1
InChIKeyKFYKQYDJLCRDDU-YFKPBYRVSA-N
XLogP-0.91
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide?
The IUPAC name of 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide (CID 67487864) is 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide is NC(=O)c1ccn(C[C@@H]2CNC(=O)O2)n1.
What is the InChIKey of 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide?
The InChIKey is KFYKQYDJLCRDDU-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10N4O3/c9-7(13)6-1-2-12(11-6)4-5-3-10-8(14)15-5/h1-2,5H,3-4H2,(H2,9,13)(H,10,14)/t5-/m0/s1.
What are the key properties of 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide?
1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide has a molecular weight of 210.19 g/mol, XLogP of -0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5S)-2-oxo-1,3-oxazolidin-5-yl]methyl]pyrazole-3-carboxamide is sourced from PubChem (CID 67487864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).