N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide

C10H8FN3O2 — CID 135836811

IUPACN-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide
SMILESCC(=O)/N=N/c1c(O)[nH]c2cc(F)ccc12
InChIInChI=1S/C10H8FN3O2/c1-5(15)13-14-9-7-3-2-6(11)4-8(7)12-10(9)16/h2-4,12,16H,1H3/b14-13+
InChIKeyONATWNFWEBMPAO-BUHFOSPRSA-N
MW221.19 g/mol
LogP2.64
Rot. Bonds1

About N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide

N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide (PubChem CID 135836811) has the molecular formula C10H8FN3O2 and a molecular weight of 221.19 g/mol. Its IUPAC name is N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide.

Molecular Properties

Compound NameN-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide
PubChem CID135836811
Molecular FormulaC10H8FN3O2
Molecular Weight221.19 g/mol
Exact Mass221.06
IUPAC NameN-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide
SMILESCC(=O)/N=N/c1c(O)[nH]c2cc(F)ccc12
InChIInChI=1S/C10H8FN3O2/c1-5(15)13-14-9-7-3-2-6(11)4-8(7)12-10(9)16/h2-4,12,16H,1H3/b14-13+
InChIKeyONATWNFWEBMPAO-BUHFOSPRSA-N
XLogP2.64
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.19
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

4-fluoro-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 135836764
ethyl N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]carbamate
CID 135836804
4-amino-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]benzamide
CID 135735285
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3,4,5-trimethoxybenzamide
CID 135836838
6-fluoro-3-[(4-fluorophenyl)diazenyl]-1H-indol-2-ol
CID 135836805
2-[(6-fluoro-2-hydroxy-1H-indol-3-yl)diazenyl]-4-methyl-1H-pyrimidin-6-one
CID 135689752
N-[(2-hydroxy-5-nitro-1H-indol-3-yl)imino]acetamide
CID 4658670
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 135677318
N-[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-methylbenzamide
CID 5021886
1-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3-(3-sulfamoylphenyl)thiourea
CID 137196846
3-butyl-N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]-4-oxophthalazine-1-carboxamide
CID 135677237
2-N,4-N-bis[(5-fluoro-2-hydroxy-1H-indol-3-yl)imino]-3,5-dimethyl-1H-pyrrole-2,4-dicarboxamide
CID 137226369

Frequently Asked Questions

What is the IUPAC name of N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide?
The IUPAC name of N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide (CID 135836811) is N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide.
What is the SMILES notation for N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide?
The canonical SMILES for N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide is CC(=O)/N=N/c1c(O)[nH]c2cc(F)ccc12.
What is the InChIKey of N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide?
The InChIKey is ONATWNFWEBMPAO-BUHFOSPRSA-N. The full InChI is InChI=1S/C10H8FN3O2/c1-5(15)13-14-9-7-3-2-6(11)4-8(7)12-10(9)16/h2-4,12,16H,1H3/b14-13+.
What are the key properties of N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide?
N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide has a molecular weight of 221.19 g/mol, XLogP of 2.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-fluoro-2-hydroxy-1H-indol-3-yl)imino]acetamide is sourced from PubChem (CID 135836811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).