N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide

C11H10N2O2 — CID 57272026

IUPACN-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide
SMILESO=CNC=Cc1cccc2[nH]c(O)cc12
InChIInChI=1S/C11H10N2O2/c14-7-12-5-4-8-2-1-3-10-9(8)6-11(15)13-10/h1-7,13,15H,(H,12,14)
InChIKeyAYKVFTLGDLRWOP-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.59
Rot. Bonds3

About N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide

N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide (PubChem CID 57272026) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide.

Molecular Properties

Compound NameN-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide
PubChem CID57272026
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide
SMILESO=CNC=Cc1cccc2[nH]c(O)cc12
InChIInChI=1S/C11H10N2O2/c14-7-12-5-4-8-2-1-3-10-9(8)6-11(15)13-10/h1-7,13,15H,(H,12,14)
InChIKeyAYKVFTLGDLRWOP-UHFFFAOYSA-N
XLogP1.59
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-2-(2,3-dihydroxyphenyl)ethenyl]formamide
CID 5386800
N-[2-(7-hydroxy-1H-indol-3-yl)ethenyl]formamide
CID 57234999
4-iodo-1H-indol-2-ol
CID 53412876
N-[(E)-2-(5-bromo-2-hydroxyphenyl)ethenyl]formamide
CID 14800296
N-[2-(5-hydroxy-1H-indol-2-yl)ethenyl]formamide
CID 56977014
N-[2-(4-hydroxy-1H-indol-7-yl)ethenyl]formamide
CID 57236630
N-[(E)-2-(2,6-difluorophenyl)ethenyl]formamide
CID 102120376
methyl N-(2-hydroxy-1H-indol-4-yl)-N-phenylcarbamate
CID 174421587
9H-carbazole-1-carbaldehyde
CID 11745551
[3-acetyloxy-2-[(E)-2-formamidoethenyl]phenyl] acetate
CID 19888919
methyl (E)-3-(9H-carbazol-1-yl)prop-2-enoate
CID 162411869
N-(2-hydroxy-1H-indol-5-yl)formamide
CID 129035674

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide?
The IUPAC name of N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide (CID 57272026) is N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide.
What is the SMILES notation for N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide?
The canonical SMILES for N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide is O=CNC=Cc1cccc2[nH]c(O)cc12.
What is the InChIKey of N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide?
The InChIKey is AYKVFTLGDLRWOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c14-7-12-5-4-8-2-1-3-10-9(8)6-11(15)13-10/h1-7,13,15H,(H,12,14).
What are the key properties of N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide?
N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide has a molecular weight of 202.21 g/mol, XLogP of 1.59, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxy-1H-indol-4-yl)ethenyl]formamide is sourced from PubChem (CID 57272026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).