N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide

C11H13N3O3 — CID 110710356

IUPACN-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
SMILESCN1CC(CNC(=O)c2ccncc2)OC1=O
InChIInChI=1S/C11H13N3O3/c1-14-7-9(17-11(14)16)6-13-10(15)8-2-4-12-5-3-8/h2-5,9H,6-7H2,1H3,(H,13,15)
InChIKeyUQFKVOZAXBBGLU-UHFFFAOYSA-N
MW235.24 g/mol
LogP0.26
Rot. Bonds3

About N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide

N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide (PubChem CID 110710356) has the molecular formula C11H13N3O3 and a molecular weight of 235.24 g/mol. Its IUPAC name is N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
PubChem CID110710356
Molecular FormulaC11H13N3O3
Molecular Weight235.24 g/mol
Exact Mass235.10
IUPAC NameN-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide
SMILESCN1CC(CNC(=O)c2ccncc2)OC1=O
InChIInChI=1S/C11H13N3O3/c1-14-7-9(17-11(14)16)6-13-10(15)8-2-4-12-5-3-8/h2-5,9H,6-7H2,1H3,(H,13,15)
InChIKeyUQFKVOZAXBBGLU-UHFFFAOYSA-N
XLogP0.26
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.24
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-2-carboxamide
CID 110741555
3-chloro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710353
3-(dimethylamino)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110741562
2,3,4-trifluoro-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110710361
N-[[3-(2-methylpyrazol-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(trifluoromethyl)benzamide
CID 84582118
2-(2-chlorophenyl)-N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide
CID 110710393
1-benzyl-3-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]urea
CID 110747054
N-[[3-(2-methylpyrazol-3-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-phenylbenzamide
CID 84579634
4-tert-butyl-N-[(3-cyclopropyl-2-oxo-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110315571
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
CID 110725938
4-tert-butyl-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725947
(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 59010162

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide (CID 110710356) is N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide is CN1CC(CNC(=O)c2ccncc2)OC1=O.
What is the InChIKey of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide?
The InChIKey is UQFKVOZAXBBGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O3/c1-14-7-9(17-11(14)16)6-13-10(15)8-2-4-12-5-3-8/h2-5,9H,6-7H2,1H3,(H,13,15).
What are the key properties of N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide?
N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide has a molecular weight of 235.24 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-oxo-1,3-oxazolidin-5-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 110710356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).