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

C15H18N4O2 — CID 105071680

IUPAC3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide
SMILESCc1cccc(OCCNC(=O)c2ccncc2NN)c1
InChIInChI=1S/C15H18N4O2/c1-11-3-2-4-12(9-11)21-8-7-18-15(20)13-5-6-17-10-14(13)19-16/h2-6,9-10,19H,7-8,16H2,1H3,(H,18,20)
InChIKeyUCGBUOCZMINZOM-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.48
Rot. Bonds6

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

3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide (PubChem CID 105071680) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide
PubChem CID105071680
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide
SMILESCc1cccc(OCCNC(=O)c2ccncc2NN)c1
InChIInChI=1S/C15H18N4O2/c1-11-3-2-4-12(9-11)21-8-7-18-15(20)13-5-6-17-10-14(13)19-16/h2-6,9-10,19H,7-8,16H2,1H3,(H,18,20)
InChIKeyUCGBUOCZMINZOM-UHFFFAOYSA-N
XLogP1.48
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 62235691
N-[2-(3-methylphenoxy)ethyl]isoquinoline-4-carboxamide
CID 166186678
2,3-dihydroxy-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 114344196
2-ethoxy-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 27859242
6-amino-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 62072454
6-methyl-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 18148810
6-chloro-N-[2-(3-methylphenoxy)ethyl]pyrazine-2-carboxamide
CID 103186858
2-chloro-4,5-dimethoxy-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 86574521
2-fluoro-6-hydroxy-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 104916567
[2-[2-(3-methylphenoxy)ethylcarbamoyl]phenyl] acetate
CID 86574466
N-[2-(3-methylphenoxy)ethyl]-2-(3-methylphenyl)acetamide
CID 113099136
2-bromo-4-chloro-N-[2-(3-methylphenoxy)ethyl]benzamide
CID 103763433

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide (CID 105071680) is 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide is Cc1cccc(OCCNC(=O)c2ccncc2NN)c1.
What is the InChIKey of 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide?
The InChIKey is UCGBUOCZMINZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-11-3-2-4-12(9-11)21-8-7-18-15(20)13-5-6-17-10-14(13)19-16/h2-6,9-10,19H,7-8,16H2,1H3,(H,18,20).
What are the key properties of 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide?
3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.48, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[2-(3-methylphenoxy)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 105071680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).