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

C12H20N4O2 — CID 81249331

IUPAC4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
SMILESCCC(COC)NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O2/c1-4-9(7-18-3)15-12(17)10-6-14-8(2)5-11(10)16-13/h5-6,9H,4,7,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyCEJGHHODSNTTJT-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.83
Rot. Bonds6

About 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide

4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide (PubChem CID 81249331) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
PubChem CID81249331
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
SMILESCCC(COC)NC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O2/c1-4-9(7-18-3)15-12(17)10-6-14-8(2)5-11(10)16-13/h5-6,9H,4,7,13H2,1-3H3,(H,14,16)(H,15,17)
InChIKeyCEJGHHODSNTTJT-UHFFFAOYSA-N
XLogP0.83
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.83
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-methoxypropan-2-yl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81233584
4-hydrazinyl-N-[3-(2-methoxyethoxy)propyl]-6-methylpyridine-3-carboxamide
CID 114098389
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81256702
4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 81255811
5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
CID 104642834
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
N-(4-ethylphenyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256559
4-hydrazinyl-6-methyl-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 81256693

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide (CID 81249331) is 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide is CCC(COC)NC(=O)c1cnc(C)cc1NN.
What is the InChIKey of 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide?
The InChIKey is CEJGHHODSNTTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-4-9(7-18-3)15-12(17)10-6-14-8(2)5-11(10)16-13/h5-6,9H,4,7,13H2,1-3H3,(H,14,16)(H,15,17).
What are the key properties of 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide?
4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.83, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81249331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).