N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide

C16H14N4O2 — CID 5116286

IUPACN'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
SMILESO=C(Cn1ccc2ccccc21)NNC(=O)c1ccncc1
InChIInChI=1S/C16H14N4O2/c21-15(18-19-16(22)13-5-8-17-9-6-13)11-20-10-7-12-3-1-2-4-14(12)20/h1-10H,11H2,(H,18,21)(H,19,22)
InChIKeyIPJSUZVBDJSPRO-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.50
Rot. Bonds3

About N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide

N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide (PubChem CID 5116286) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
PubChem CID5116286
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC NameN'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide
SMILESO=C(Cn1ccc2ccccc21)NNC(=O)c1ccncc1
InChIInChI=1S/C16H14N4O2/c21-15(18-19-16(22)13-5-8-17-9-6-13)11-20-10-7-12-3-1-2-4-14(12)20/h1-10H,11H2,(H,18,21)(H,19,22)
InChIKeyIPJSUZVBDJSPRO-UHFFFAOYSA-N
XLogP1.50
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-acetyl-2-indol-1-ylacetohydrazide
CID 4587603
2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid
CID 17080252
N'-(2-indol-1-ylacetyl)-2-phenylacetohydrazide
CID 17080293
N'-(2-indol-1-ylacetyl)-3-iodo-4-methoxybenzohydrazide
CID 17080278
N'-(2-indol-1-ylacetyl)-2,2-diphenylacetohydrazide
CID 17080273
2-ethoxy-N'-(2-indol-1-ylacetyl)benzohydrazide
CID 17080340
3-bromo-N'-(2-indol-1-ylacetyl)-4-propoxybenzohydrazide
CID 17080383
N'-(2-naphthalen-1-ylacetyl)pyridine-4-carbohydrazide
CID 4807892
N-tert-butyl-2-indol-1-ylacetamide
CID 47348922
5-bromo-N'-(2-indol-1-ylacetyl)-2-methoxybenzohydrazide
CID 17094435
2-fluoro-N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]benzamide
CID 17080473
N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-indol-1-ylacetohydrazide
CID 17080283

Frequently Asked Questions

What is the IUPAC name of N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide (CID 5116286) is N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide is O=C(Cn1ccc2ccccc21)NNC(=O)c1ccncc1.
What is the InChIKey of N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide?
The InChIKey is IPJSUZVBDJSPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c21-15(18-19-16(22)13-5-8-17-9-6-13)11-20-10-7-12-3-1-2-4-14(12)20/h1-10H,11H2,(H,18,21)(H,19,22).
What are the key properties of N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide?
N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide has a molecular weight of 294.31 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-indol-1-ylacetyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 5116286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).