N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide

C11H10N2O2 — CID 19892863

IUPACN-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide
SMILESC=C(NC=O)c1ccc2[nH]ccc2c1O
InChIInChI=1S/C11H10N2O2/c1-7(13-6-14)8-2-3-10-9(11(8)15)4-5-12-10/h2-6,12,15H,1H2,(H,13,14)
InChIKeyJIWVMFRUWQUCSY-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.59
Rot. Bonds3

About N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide

N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide (PubChem CID 19892863) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide.

Molecular Properties

Compound NameN-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide
PubChem CID19892863
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC NameN-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide
SMILESC=C(NC=O)c1ccc2[nH]ccc2c1O
InChIInChI=1S/C11H10N2O2/c1-7(13-6-14)8-2-3-10-9(11(8)15)4-5-12-10/h2-6,12,15H,1H2,(H,13,14)
InChIKeyJIWVMFRUWQUCSY-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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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide?
The IUPAC name of N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide (CID 19892863) is N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide.
What is the SMILES notation for N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide?
The canonical SMILES for N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide is C=C(NC=O)c1ccc2[nH]ccc2c1O.
What is the InChIKey of N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide?
The InChIKey is JIWVMFRUWQUCSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c1-7(13-6-14)8-2-3-10-9(11(8)15)4-5-12-10/h2-6,12,15H,1H2,(H,13,14).
What are the key properties of N-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide?
N-[1-(4-hydroxy-1H-indol-5-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-[1-(4-hydroxy-1H-indol-5-yl)ethenyl]formamide is sourced from PubChem (CID 19892863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).