4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

C14H24N4O — CID 81255755

IUPAC4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)C(C)CC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-9(2)6-11(4)18(5)14(19)12-8-16-10(3)7-13(12)17-15/h7-9,11H,6,15H2,1-5H3,(H,16,17)
InChIKeyAUHVJQLOEMYKHH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.18
Rot. Bonds5

About 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide

4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide (PubChem CID 81255755) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
PubChem CID81255755
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)C(C)CC(C)C)cn1
InChIInChI=1S/C14H24N4O/c1-9(2)6-11(4)18(5)14(19)12-8-16-10(3)7-13(12)17-15/h7-9,11H,6,15H2,1-5H3,(H,16,17)
InChIKeyAUHVJQLOEMYKHH-UHFFFAOYSA-N
XLogP2.18
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
N,6-dimethyl-N-(4-methylpentan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81237786
4-hydrazinyl-N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81256582
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
N,6-dimethyl-N-pentan-2-yl-4-(propylamino)pyridine-3-carboxamide
CID 81243094
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256224
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208
N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 81250008
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
N-(2-cyanoethyl)-4-hydrazinyl-6-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 81256489
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide (CID 81255755) is 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)N(C)C(C)CC(C)C)cn1.
What is the InChIKey of 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
The InChIKey is AUHVJQLOEMYKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-9(2)6-11(4)18(5)14(19)12-8-16-10(3)7-13(12)17-15/h7-9,11H,6,15H2,1-5H3,(H,16,17).
What are the key properties of 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide?
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 81255755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).