(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide

C14H19N3O4 — CID 126840794

IUPAC(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCCCOc1ncccc1CNC(=O)[C@H]1COC(=O)N1
InChIInChI=1S/C14H19N3O4/c1-2-3-7-20-13-10(5-4-6-15-13)8-16-12(18)11-9-21-14(19)17-11/h4-6,11H,2-3,7-9H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1
InChIKeyCWLUZJZKTGHYTE-LLVKDONJSA-N
MW293.32 g/mol
LogP0.99
Rot. Bonds7

About (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide

(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 126840794) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID126840794
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCCCOc1ncccc1CNC(=O)[C@H]1COC(=O)N1
InChIInChI=1S/C14H19N3O4/c1-2-3-7-20-13-10(5-4-6-15-13)8-16-12(18)11-9-21-14(19)17-11/h4-6,11H,2-3,7-9H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1
InChIKeyCWLUZJZKTGHYTE-LLVKDONJSA-N
XLogP0.99
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide 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

(4R)-N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-2-oxo-1,3-oxazolidine-4-carboxamide
CID 95223374
N-[(2-butoxy-3-pyridinyl)methyl]but-2-enamide
CID 126809112
(2R)-N-[(2-butoxy-3-pyridinyl)methyl]-2,4-dihydroxy-3,3-dimethylbutanamide
CID 126829299
(1S,2S,3R,6R,7R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-hydroxy-4-azatricyclo[4.2.1.03,7]nonane-4-carboxamide
CID 129430196
N-[(2-butoxy-3-pyridinyl)methyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 52760208
N-[[2-(2-propoxyphenoxy)-3-pyridinyl]methyl]-1,3-thiazolidine-4-carboxamide
CID 119852337
cis-(1R,2S)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 38537729
5-bromo-N-[(2-butoxy-3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CID 52815228
N-[(2-methoxy-3-pyridinyl)methyl]-5-oxopiperazine-2-carboxamide
CID 107434749
N-[(2-hexoxy-3-pyridinyl)methyl]cyclopropanamine
CID 62292572
1-[(2-butoxy-3-pyridinyl)methyl]-3-butyl-2-methylguanidine
CID 111150836
N-[(2-butoxy-3-pyridinyl)methyl]-2-chloro-2-fluoroacetamide;2,2,2-trifluoroacetic acid
CID 166427986

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide (CID 126840794) is (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide is CCCCOc1ncccc1CNC(=O)[C@H]1COC(=O)N1.
What is the InChIKey of (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is CWLUZJZKTGHYTE-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19N3O4/c1-2-3-7-20-13-10(5-4-6-15-13)8-16-12(18)11-9-21-14(19)17-11/h4-6,11H,2-3,7-9H2,1H3,(H,16,18)(H,17,19)/t11-/m1/s1.
What are the key properties of (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide?
(4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 293.32 g/mol, XLogP of 0.99, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[(2-butoxy-3-pyridinyl)methyl]-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 126840794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).