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

C17H21N5O3 — CID 142447783

IUPACN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane
SMILESCC.Nc1nc(N2CCOC2=O)cc2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C15H15N5O3.C2H6/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;1-2/h5-8H,1-4H2,(H2,16,19)(H,17,18,21);1-2H3
InChIKeyHHBVMCMNWPZOLN-UHFFFAOYSA-N
MW343.39 g/mol
LogP2.54
Rot. Bonds3

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

N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane (PubChem CID 142447783) has the molecular formula C17H21N5O3 and a molecular weight of 343.39 g/mol. Its IUPAC name is N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane.

Molecular Properties

Compound NameN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane
PubChem CID142447783
Molecular FormulaC17H21N5O3
Molecular Weight343.39 g/mol
Exact Mass343.16
IUPAC NameN-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane
SMILESCC.Nc1nc(N2CCOC2=O)cc2cc(NC(=O)C3CC3)ncc12
InChIInChI=1S/C15H15N5O3.C2H6/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;1-2/h5-8H,1-4H2,(H2,16,19)(H,17,18,21);1-2H3
InChIKeyHHBVMCMNWPZOLN-UHFFFAOYSA-N
XLogP2.54
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(8-amino-6-chloro-2,7-naphthyridin-3-yl)cyclopropanecarboxamide;oxane
CID 142447590
N-[8-amino-7-fluoro-6-(4-methyl-2-oxo-1,3-oxazolidin-3-yl)isoquinolin-3-yl]cyclopropanecarboxamide
CID 142448181
cis-(1S,2S)-N-[8-amino-6-[(2R)-2-propylpyrrolidin-1-yl]-2,7-naphthyridin-3-yl]-2-fluorocyclopropane-1-carboxamide
CID 142447473
N-(8-amino-6-pyridin-3-yl-2,7-naphthyridin-3-yl)cyclopropanecarboxamide
CID 142447490
N-[8-amino-6-(3-amino-2-methylphenyl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 142447326
N-[8-amino-6-(4-ethyl-3-pyridinyl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 135344454
4-[1-amino-6-(cyclopropanecarbonylamino)-2,7-naphthyridin-3-yl]-3-fluoro-5-methylbenzamide
CID 142447727
cis-(1R,2S)-N-(8-amino-6-chloro-2,7-naphthyridin-3-yl)-2-methylcyclopropane-1-carboxamide
CID 139468919
N-[8-oxo-7-(2-trimethylsilylethoxymethyl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide
CID 178122976
N-[8-amino-6-(5-methyl-2-oxo-3H-1,3-benzoxazol-6-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;1H-pyrazole
CID 142447593
N-[8-methyl-6-(2-methyl-1,3-oxazol-5-yl)isoquinolin-3-yl]-4-morpholin-4-ylcyclohexane-1-carboxamide
CID 138579956
tert-butyl (2S,3S)-2-[(8-amino-6-chloro-2,7-naphthyridin-3-yl)carbamoyl]-5-azaspiro[2.4]heptane-5-carboxylate
CID 139468916

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;ethane?
The IUPAC name of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane (CID 142447783) is N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane.
What is the SMILES notation for N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane?
The canonical SMILES for N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane is CC.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;ethane?
The InChIKey is HHBVMCMNWPZOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O3.C2H6/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;1-2/h5-8H,1-4H2,(H2,16,19)(H,17,18,21);1-2H3.
What are the key properties of N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane?
N-[8-amino-6-(2-oxo-1,3-oxazolidin-3-yl)-2,7-naphthyridin-3-yl]cyclopropanecarboxamide;ethane has a molecular weight of 343.39 g/mol, XLogP of 2.54, 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;ethane is sourced from PubChem (CID 142447783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).