2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide

C11H14N6O — CID 65236308

IUPAC2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide
SMILESNNc1cc(C(=O)NCCc2cnc[nH]2)ccn1
InChIInChI=1S/C11H14N6O/c12-17-10-5-8(1-3-14-10)11(18)15-4-2-9-6-13-7-16-9/h1,3,5-7H,2,4,12H2,(H,13,16)(H,14,17)(H,15,18)
InChIKeyDEYORXOCHWNTEV-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.06
Rot. Bonds5

About 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide

2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide (PubChem CID 65236308) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide
PubChem CID65236308
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide
SMILESNNc1cc(C(=O)NCCc2cnc[nH]2)ccn1
InChIInChI=1S/C11H14N6O/c12-17-10-5-8(1-3-14-10)11(18)15-4-2-9-6-13-7-16-9/h1,3,5-7H,2,4,12H2,(H,13,16)(H,14,17)(H,15,18)
InChIKeyDEYORXOCHWNTEV-UHFFFAOYSA-N
XLogP0.06
TPSA108.72 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.06
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

2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
CID 113379256
4-(hydroxymethyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 65231177
N-[2-(1H-imidazol-5-yl)ethyl]-4-sulfamoylbenzamide
CID 10851318
N-[2-(1H-imidazol-5-yl)ethyl]-1-benzothiophene-6-carboxamide
CID 91382735
3-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 70765860
2-bromo-N-(1H-imidazol-5-ylmethyl)pyridine-4-carboxamide
CID 103755502
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
3-(3-aminoprop-1-ynyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-methylbenzamide
CID 81460605
2-hydrazinyl-N-(5-methylhexyl)pyridine-4-carboxamide
CID 115327351
5-[2-(1H-imidazol-5-yl)ethylcarbamoyl]furan-3-carboxylic acid
CID 104607670
4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 56914204
N-[2-(1H-imidazol-5-yl)ethyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712481

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide (CID 65236308) is 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide is NNc1cc(C(=O)NCCc2cnc[nH]2)ccn1.
What is the InChIKey of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is DEYORXOCHWNTEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c12-17-10-5-8(1-3-14-10)11(18)15-4-2-9-6-13-7-16-9/h1,3,5-7H,2,4,12H2,(H,13,16)(H,14,17)(H,15,18).
What are the key properties of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide?
2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.06, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 65236308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).