N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

C15H15N5O3 — CID 135345030

IUPACN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESNc1nc(N2CCOC2=O)cc2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C15H15N5O3/c16-13-10-7-17-11(18-14(21)8-1-2-8)5-9(10)6-12(19-13)20-3-4-23-15(20)22/h5-8H,1-4H2,(H2,16,19)(H,17,18,21)
InChIKeyOPMDGPZXXYBSFD-UHFFFAOYSA-N
MW313.32 g/mol
LogP1.52
Rot. Bonds3

About N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide

N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (PubChem CID 135345030) has the molecular formula C15H15N5O3 and a molecular weight of 313.32 g/mol. Its IUPAC name is N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
PubChem CID135345030
Molecular FormulaC15H15N5O3
Molecular Weight313.32 g/mol
Exact Mass313.12
IUPAC NameN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
SMILESNc1nc(N2CCOC2=O)cc2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C15H15N5O3/c16-13-10-7-17-11(18-14(21)8-1-2-8)5-9(10)6-12(19-13)20-3-4-23-15(20)22/h5-8H,1-4H2,(H2,16,19)(H,17,18,21)
InChIKeyOPMDGPZXXYBSFD-UHFFFAOYSA-N
XLogP1.52
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide (CID 135345030) is N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is Nc1nc(N2CCOC2=O)cc2cc(NC(=O)C3CC3)ncc12.
What is the InChIKey of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
The InChIKey is OPMDGPZXXYBSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O3/c16-13-10-7-17-11(18-14(21)8-1-2-8)5-9(10)6-12(19-13)20-3-4-23-15(20)22/h5-8H,1-4H2,(H2,16,19)(H,17,18,21).
What are the key properties of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide?
N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide has a molecular weight of 313.32 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 135345030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).