6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide

C11H18N4O2 — CID 62236454

IUPAC6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCOCC(C)N(C)C(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2/c1-8(7-17-3)15(2)11(16)9-4-5-10(14-12)13-6-9/h4-6,8H,7,12H2,1-3H3,(H,13,14)
InChIKeyBDUPZAXNAOJFKK-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.47
Rot. Bonds5

About 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide

6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide (PubChem CID 62236454) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
PubChem CID62236454
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
SMILESCOCC(C)N(C)C(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H18N4O2/c1-8(7-17-3)15(2)11(16)9-4-5-10(14-12)13-6-9/h4-6,8H,7,12H2,1-3H3,(H,13,14)
InChIKeyBDUPZAXNAOJFKK-UHFFFAOYSA-N
XLogP0.47
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.47
H-Bond Donors ≤ 52
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

6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-carboxamide
CID 81074943
5-carbamothioyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-2-carboxamide
CID 63749552
4-hydroxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 61452521
4-carbamothioyl-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 54946736
6-hydrazinyl-N,N-bis(3-trimethoxysilylpropyl)pyridine-3-carboxamide;silane
CID 158812523
5-bromo-2-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
CID 62236996
N-[1-(2-fluorophenyl)ethyl]-6-hydrazinyl-N-methylpyridine-3-carboxamide
CID 62978778
N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
CID 107374798
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
4-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methyl-3-(trifluoromethyl)benzamide
CID 62236816
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
3-amino-4-methoxy-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 61109312

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide (CID 62236454) is 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide is COCC(C)N(C)C(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
The InChIKey is BDUPZAXNAOJFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-8(7-17-3)15(2)11(16)9-4-5-10(14-12)13-6-9/h4-6,8H,7,12H2,1-3H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide?
6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 62236454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).