N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

C10H15N3O3 — CID 79523754

IUPACN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)C1CC2CCC1N2
InChIInChI=1S/C10H15N3O3/c14-9(12-8-4-16-13-10(8)15)6-3-5-1-2-7(6)11-5/h5-8,11H,1-4H2,(H,12,14)(H,13,15)/t5?,6?,7?,8-/m1/s1
InChIKeyKTJXNMMDIASOLZ-ZKBGSAEASA-N
MW225.25 g/mol
LogP-1.33
Rot. Bonds2

About N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide (PubChem CID 79523754) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide.

Molecular Properties

Compound NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide
PubChem CID79523754
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide
SMILESO=C(N[C@@H]1CONC1=O)C1CC2CCC1N2
InChIInChI=1S/C10H15N3O3/c14-9(12-8-4-16-13-10(8)15)6-3-5-1-2-7(6)11-5/h5-8,11H,1-4H2,(H,12,14)(H,13,15)/t5?,6?,7?,8-/m1/s1
InChIKeyKTJXNMMDIASOLZ-ZKBGSAEASA-N
XLogP-1.33
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide with MolForge

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)cyclohexanecarboxamide
CID 44378992
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523751
3-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523835
7-Azabicyclo[2.2.1]heptan-2-yl(1,2-oxazolidin-2-yl)methanone
CID 104102616
N-(2-oxo-2-pyrrolidin-1-ylethyl)-7-azabicyclo[2.2.1]heptane-2-carboxamide
CID 112701561

Frequently Asked Questions

What is the IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide?
The IUPAC name of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide (CID 79523754) is N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide.
What is the SMILES notation for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide?
The canonical SMILES for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide is O=C(N[C@@H]1CONC1=O)C1CC2CCC1N2.
What is the InChIKey of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide?
The InChIKey is KTJXNMMDIASOLZ-ZKBGSAEASA-N. The full InChI is InChI=1S/C10H15N3O3/c14-9(12-8-4-16-13-10(8)15)6-3-5-1-2-7(6)11-5/h5-8,11H,1-4H2,(H,12,14)(H,13,15)/t5?,6?,7?,8-/m1/s1.
What are the key properties of N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide?
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -1.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-7-azabicyclo[2.2.1]heptane-2-carboxamide is sourced from PubChem (CID 79523754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).