2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide

C12H16N6O — CID 113379256

IUPAC2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2cnc[nH]2)cc(NN)n1
InChIInChI=1S/C12H16N6O/c1-8-4-9(5-11(17-8)18-13)12(19)15-3-2-10-6-14-7-16-10/h4-7H,2-3,13H2,1H3,(H,14,16)(H,15,19)(H,17,18)
InChIKeyCIZMSFVARLFKCO-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.37
Rot. Bonds5

About 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide

2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide (PubChem CID 113379256) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
PubChem CID113379256
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2cnc[nH]2)cc(NN)n1
InChIInChI=1S/C12H16N6O/c1-8-4-9(5-11(17-8)18-13)12(19)15-3-2-10-6-14-7-16-10/h4-7H,2-3,13H2,1H3,(H,14,16)(H,15,19)(H,17,18)
InChIKeyCIZMSFVARLFKCO-UHFFFAOYSA-N
XLogP0.37
TPSA108.72 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.37
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]pyridine-4-carboxamide
CID 65236308
2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040228
3-bromo-N-[2-(1H-imidazol-5-yl)ethyl]-5-methylbenzamide
CID 104852790
3,5-difluoro-N-[2-(1H-imidazol-5-yl)ethyl]-4-(methylamino)benzamide
CID 65236987
2-(1H-imidazol-5-yl)ethylurea
CID 10582986
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 113379201
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106434
3-(3-aminoprop-1-ynyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-methylbenzamide
CID 81460605
4-(hydroxymethyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 65231177
N-[2-(1H-imidazol-5-yl)ethyl]-4-sulfamoylbenzamide
CID 10851318
4-(3-hydroxy-3-methylbutyl)-N-[2-(1H-imidazol-5-yl)ethyl]benzamide
CID 56914204
5-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 65236423

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide (CID 113379256) is 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide is Cc1cc(C(=O)NCCc2cnc[nH]2)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide?
The InChIKey is CIZMSFVARLFKCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-8-4-9(5-11(17-8)18-13)12(19)15-3-2-10-6-14-7-16-10/h4-7H,2-3,13H2,1H3,(H,14,16)(H,15,19)(H,17,18).
What are the key properties of 2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide?
2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.37, 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]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 113379256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).