1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide

C15H19N3O3 — CID 60852641

IUPAC1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(N3CCOC3=O)c2)CCCC1
InChIInChI=1S/C15H19N3O3/c16-15(6-1-2-7-15)13(19)17-11-4-3-5-12(10-11)18-8-9-21-14(18)20/h3-5,10H,1-2,6-9,16H2,(H,17,19)
InChIKeyFAIDNXWLMKWWDK-UHFFFAOYSA-N
MW289.33 g/mol
LogP1.85
Rot. Bonds3

About 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide

1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 60852641) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID60852641
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2cccc(N3CCOC3=O)c2)CCCC1
InChIInChI=1S/C15H19N3O3/c16-15(6-1-2-7-15)13(19)17-11-4-3-5-12(10-11)18-8-9-21-14(18)20/h3-5,10H,1-2,6-9,16H2,(H,17,19)
InChIKeyFAIDNXWLMKWWDK-UHFFFAOYSA-N
XLogP1.85
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide (CID 60852641) is 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide is NC1(C(=O)Nc2cccc(N3CCOC3=O)c2)CCCC1.
What is the InChIKey of 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is FAIDNXWLMKWWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c16-15(6-1-2-7-15)13(19)17-11-4-3-5-12(10-11)18-8-9-21-14(18)20/h3-5,10H,1-2,6-9,16H2,(H,17,19).
What are the key properties of 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 289.33 g/mol, XLogP of 1.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60852641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).