3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide

C14H16N4O2 — CID 105071676

IUPAC3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C14H16N4O2/c15-18-13-9-16-7-6-12(13)14(20)17-8-5-10-1-3-11(19)4-2-10/h1-4,6-7,9,18-19H,5,8,15H2,(H,17,20)
InChIKeyPZQJORMSBYNMNR-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.05
Rot. Bonds5

About 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide

3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide (PubChem CID 105071676) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
PubChem CID105071676
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCc1ccc(O)cc1
InChIInChI=1S/C14H16N4O2/c15-18-13-9-16-7-6-12(13)14(20)17-8-5-10-1-3-11(19)4-2-10/h1-4,6-7,9,18-19H,5,8,15H2,(H,17,20)
InChIKeyPZQJORMSBYNMNR-UHFFFAOYSA-N
XLogP1.05
TPSA100.27 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
3-hydrazinyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040240
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
CID 105072445
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
3-hydrazinyl-N-(1,3-thiazol-4-ylmethyl)pyridine-4-carboxamide
CID 105072187

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide (CID 105071676) is 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide is NNc1cnccc1C(=O)NCCc1ccc(O)cc1.
What is the InChIKey of 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide?
The InChIKey is PZQJORMSBYNMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c15-18-13-9-16-7-6-12(13)14(20)17-8-5-10-1-3-11(19)4-2-10/h1-4,6-7,9,18-19H,5,8,15H2,(H,17,20).
What are the key properties of 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide?
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.05, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 105071676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).