5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one

C12H13N5O2 — CID 86792135

IUPAC5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCc1nnnn1CC1CN(c2ccccc2)C(=O)O1
InChIInChI=1S/C12H13N5O2/c1-9-13-14-15-17(9)8-11-7-16(12(18)19-11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKeyGOVGEGADWNXOEM-UHFFFAOYSA-N
MW259.27 g/mol
LogP1.01
Rot. Bonds3

About 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one

5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one (PubChem CID 86792135) has the molecular formula C12H13N5O2 and a molecular weight of 259.27 g/mol. Its IUPAC name is 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one
PubChem CID86792135
Molecular FormulaC12H13N5O2
Molecular Weight259.27 g/mol
Exact Mass259.11
IUPAC Name5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one
SMILESCc1nnnn1CC1CN(c2ccccc2)C(=O)O1
InChIInChI=1S/C12H13N5O2/c1-9-13-14-15-17(9)8-11-7-16(12(18)19-11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3
InChIKeyGOVGEGADWNXOEM-UHFFFAOYSA-N
XLogP1.01
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.27
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

5-[(3-methyl-6-oxopyridazin-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 86795311
(5S)-3-phenyl-5-[(5-pyridin-4-ylpyrazol-1-yl)methyl]-1,3-oxazolidin-2-one
CID 99855665
2-methyl-1-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]imidazole-4,5-dicarbonitrile
CID 86805285
5-(fluoromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 555364
(5R)-5-(chloromethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 11310370
(5S)-5-[[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 100910145
5-benzyl-3-phenyl-1,3-oxazolidin-2-one
CID 21393580
3-phenyl-5-[(2,2,6-trimethylmorpholin-4-yl)methyl]-1,3-oxazolidin-2-one
CID 56793240
5-[(2-oxo-1,3-oxazolidin-3-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one
CID 117063703
5-(2-aminoethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 15117126
(5S)-5-(2-methylpropoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
CID 124583005
N-[[(5S)-2-oxo-3-phenyl-1,3-oxazolidin-5-yl]methyl]methanesulfonamide
CID 51453772

Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one (CID 86792135) is 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one is Cc1nnnn1CC1CN(c2ccccc2)C(=O)O1.
What is the InChIKey of 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one?
The InChIKey is GOVGEGADWNXOEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-9-13-14-15-17(9)8-11-7-16(12(18)19-11)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3.
What are the key properties of 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one?
5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one has a molecular weight of 259.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyltetrazol-1-yl)methyl]-3-phenyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 86792135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).