5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide

C11H18N4O2 — CID 104642834

IUPAC5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
SMILESCCC(COC)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C11H18N4O2/c1-3-8(7-17-2)14-11(16)10-5-4-9(15-12)6-13-10/h4-6,8,15H,3,7,12H2,1-2H3,(H,14,16)
InChIKeyHKDOLKPGOSUILM-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.52
Rot. Bonds6

About 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide

5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide (PubChem CID 104642834) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
PubChem CID104642834
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
SMILESCCC(COC)NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C11H18N4O2/c1-3-8(7-17-2)14-11(16)10-5-4-9(15-12)6-13-10/h4-6,8,15H,3,7,12H2,1-2H3,(H,14,16)
InChIKeyHKDOLKPGOSUILM-UHFFFAOYSA-N
XLogP0.52
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.52
H-Bond Donors ≤ 53
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

N-(1-ethoxypropan-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642420
5-(methylamino)-N-pentan-3-ylpyridine-2-carboxamide
CID 104639887
5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
CID 106283130
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
N-(3-ethylpentan-3-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642862
4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
CID 81249331
5-chloro-N-[(2R)-1-hydroxybutan-2-yl]pyridine-2-carboxamide
CID 103920023
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 113436344
N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641554
5-(methylamino)-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 104640576
N-(1-aminobutan-2-yl)-5-cyanopyridine-2-carboxamide
CID 65193453

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide (CID 104642834) is 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide is CCC(COC)NC(=O)c1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide?
The InChIKey is HKDOLKPGOSUILM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-3-8(7-17-2)14-11(16)10-5-4-9(15-12)6-13-10/h4-6,8,15H,3,7,12H2,1-2H3,(H,14,16).
What are the key properties of 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide?
5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.52, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 104642834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).