5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid

C18H18F2N4O4 — CID 54405165

IUPAC5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid
SMILESNc1c(F)c(N2CCC(N=O)CC2)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1
InChIInChI=1S/C18H18F2N4O4/c19-12-14(21)11-15(13(20)16(12)23-5-3-8(22-28)4-6-23)24(9-1-2-9)7-10(17(11)25)18(26)27/h7-9H,1-6,21H2,(H,26,27)
InChIKeyVQEKFPUGUYQOHM-UHFFFAOYSA-N
MW392.36 g/mol
LogP2.63
Rot. Bonds4

About 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid

5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid (PubChem CID 54405165) has the molecular formula C18H18F2N4O4 and a molecular weight of 392.36 g/mol. Its IUPAC name is 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid.

Molecular Properties

Compound Name5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid
PubChem CID54405165
Molecular FormulaC18H18F2N4O4
Molecular Weight392.36 g/mol
Exact Mass392.13
IUPAC Name5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid
SMILESNc1c(F)c(N2CCC(N=O)CC2)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1
InChIInChI=1S/C18H18F2N4O4/c19-12-14(21)11-15(13(20)16(12)23-5-3-8(22-28)4-6-23)24(9-1-2-9)7-10(17(11)25)18(26)27/h7-9H,1-6,21H2,(H,26,27)
InChIKeyVQEKFPUGUYQOHM-UHFFFAOYSA-N
XLogP2.63
TPSA117.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.36
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid?
The IUPAC name of 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid (CID 54405165) is 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid.
What is the SMILES notation for 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid?
The canonical SMILES for 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid is Nc1c(F)c(N2CCC(N=O)CC2)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1.
What is the InChIKey of 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid?
The InChIKey is VQEKFPUGUYQOHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N4O4/c19-12-14(21)11-15(13(20)16(12)23-5-3-8(22-28)4-6-23)24(9-1-2-9)7-10(17(11)25)18(26)27/h7-9H,1-6,21H2,(H,26,27).
What are the key properties of 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid?
5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid has a molecular weight of 392.36 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-nitrosopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid is sourced from PubChem (CID 54405165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).