N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide

C14H17N5O — CID 114933274

IUPACN-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cc(C)nc(NN)c2)c1
InChIInChI=1S/C14H17N5O/c1-8-4-9(2)16-12(5-8)18-14(20)11-6-10(3)17-13(7-11)19-15/h4-7H,15H2,1-3H3,(H,17,19)(H,16,18,20)
InChIKeyXESZNBUWAYQMPP-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.94
Rot. Bonds3

About N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide

N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide (PubChem CID 114933274) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
PubChem CID114933274
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
SMILESCc1cc(C)nc(NC(=O)c2cc(C)nc(NN)c2)c1
InChIInChI=1S/C14H17N5O/c1-8-4-9(2)16-12(5-8)18-14(20)11-6-10(3)17-13(7-11)19-15/h4-7H,15H2,1-3H3,(H,17,19)(H,16,18,20)
InChIKeyXESZNBUWAYQMPP-UHFFFAOYSA-N
XLogP1.94
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.94
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'}

Analyze N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-chlorophenyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 113379184
N-(4,6-dimethyl-2-pyridinyl)-3,4,5-trifluorobenzamide
CID 115750579
N-(4,6-dimethyl-2-pyridinyl)-4-iodobenzamide
CID 115750615
2-hydrazinyl-6-methyl-N-(2-methylsulfanylphenyl)pyridine-4-carboxamide
CID 107643225
4-cyano-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 14593012
N-(2-chloro-5-fluorophenyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 107531327
N-(4,6-dimethyl-2-pyridinyl)-2-(ethylamino)pyridine-4-carboxamide
CID 115750707
3-acetamido-N-(4,6-dimethyl-2-pyridinyl)benzamide
CID 13177101
2-chloro-N-(4,6-dimethyl-2-pyridinyl)-6-propylpyridine-4-carboxamide
CID 114932118
N-(2-bromo-4-cyanophenyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide
CID 107793985
N-(4,6-dimethyl-2-pyridinyl)-2-hydroxybenzamide
CID 13440640
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
CID 113379178

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide (CID 114933274) is N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide is Cc1cc(C)nc(NC(=O)c2cc(C)nc(NN)c2)c1.
What is the InChIKey of N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
The InChIKey is XESZNBUWAYQMPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-8-4-9(2)16-12(5-8)18-14(20)11-6-10(3)17-13(7-11)19-15/h4-7H,15H2,1-3H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide?
N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-pyridinyl)-2-hydrazinyl-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 114933274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).