N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide

C11H9FN2O2 — CID 169168665

IUPACN-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide
SMILESO=CNc1cc(F)c2c(c1)C1(CC1)C(=O)N2
InChIInChI=1S/C11H9FN2O2/c12-8-4-6(13-5-15)3-7-9(8)14-10(16)11(7)1-2-11/h3-5H,1-2H2,(H,13,15)(H,14,16)
InChIKeyYMWFHPMLFNWSND-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.38
Rot. Bonds2

About N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide

N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide (PubChem CID 169168665) has the molecular formula C11H9FN2O2 and a molecular weight of 220.20 g/mol. Its IUPAC name is N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide.

Molecular Properties

Compound NameN-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide
PubChem CID169168665
Molecular FormulaC11H9FN2O2
Molecular Weight220.20 g/mol
Exact Mass220.06
IUPAC NameN-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide
SMILESO=CNc1cc(F)c2c(c1)C1(CC1)C(=O)N2
InChIInChI=1S/C11H9FN2O2/c12-8-4-6(13-5-15)3-7-9(8)14-10(16)11(7)1-2-11/h3-5H,1-2H2,(H,13,15)(H,14,16)
InChIKeyYMWFHPMLFNWSND-UHFFFAOYSA-N
XLogP1.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-fluoro-5-methoxyspiro[1H-indole-3,1'-cyclobutane]-2-one
CID 163293711
7-bromo-5-fluorospiro[1H-indole-3,1'-cyclopropane]-2-one
CID 103863094
7-bromo-5-fluorospiro[1H-indole-3,1'-cyclobutane]-2-one
CID 106702087
7-amino-5-(methylamino)spiro[1H-indole-3,1'-cyclobutane]-2-one
CID 144866846
5,6-difluorospiro[1H-indole-3,1'-cyclopropane]-2-one
CID 164588624
N-(3,5-diformamidophenyl)formamide
CID 87263269
2,4-difluoro-N-(7-methyl-2-oxospiro[1H-indole-3,1'-cyclobutane]-5-yl)benzenesulfonamide
CID 118169107
7-fluorospiro[1H-indole-3,4'-piperidine]-2-one
CID 84623509
methyl 5-(methylamino)-2-oxospiro[1H-indole-3,1'-cyclobutane]-7-carboxylate
CID 145209499
N-(3,5-difluoro-4-nitrophenyl)formamide
CID 168653393
2-(6-azaspiro[2.5]octan-6-yl)-4-(2-hydroxyethylsulfonylamino)-N-(4',4',7-trifluoro-2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)benzamide
CID 176896832
5-amino-7-bromospiro[1H-indole-3,1'-cyclobutane]-2-one
CID 118186252

Frequently Asked Questions

What is the IUPAC name of N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide?
The IUPAC name of N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide (CID 169168665) is N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide.
What is the SMILES notation for N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide?
The canonical SMILES for N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide is O=CNc1cc(F)c2c(c1)C1(CC1)C(=O)N2.
What is the InChIKey of N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide?
The InChIKey is YMWFHPMLFNWSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O2/c12-8-4-6(13-5-15)3-7-9(8)14-10(16)11(7)1-2-11/h3-5H,1-2H2,(H,13,15)(H,14,16).
What are the key properties of N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide?
N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide has a molecular weight of 220.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoro-2-oxospiro[1H-indole-3,1'-cyclopropane]-5-yl)formamide is sourced from PubChem (CID 169168665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).