6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide

C12H14N6O2 — CID 107603520

IUPAC6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide
SMILESCOc1cc(C)nc(NC(=O)c2cccc(NN)n2)n1
InChIInChI=1S/C12H14N6O2/c1-7-6-10(20-2)16-12(14-7)17-11(19)8-4-3-5-9(15-8)18-13/h3-6H,13H2,1-2H3,(H,15,18)(H,14,16,17,19)
InChIKeyZVMOVTCCSBDZJH-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.73
Rot. Bonds4

About 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide

6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide (PubChem CID 107603520) has the molecular formula C12H14N6O2 and a molecular weight of 274.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide
PubChem CID107603520
Molecular FormulaC12H14N6O2
Molecular Weight274.28 g/mol
Exact Mass274.12
IUPAC Name6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide
SMILESCOc1cc(C)nc(NC(=O)c2cccc(NN)n2)n1
InChIInChI=1S/C12H14N6O2/c1-7-6-10(20-2)16-12(14-7)17-11(19)8-4-3-5-9(15-8)18-13/h3-6H,13H2,1-2H3,(H,15,18)(H,14,16,17,19)
InChIKeyZVMOVTCCSBDZJH-UHFFFAOYSA-N
XLogP0.73
TPSA115.05 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-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

6-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridazine-3-carboxamide
CID 107605634
3-bromo-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 103916876
3,4-dihydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107728577
2-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)-2-oxoacetamide
CID 107602431
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylbenzamide
CID 107600113
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzamide
CID 107600220
3-bromo-2-fluoro-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107953809
N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
CID 107603439
N-(4,6-dimethoxypyrimidin-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 107632316
2-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)-6-(methylamino)pyridine-4-carboxamide
CID 107603438
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
CID 107603408
5-chloro-2-hydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107600816

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide (CID 107603520) is 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide is COc1cc(C)nc(NC(=O)c2cccc(NN)n2)n1.
What is the InChIKey of 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide?
The InChIKey is ZVMOVTCCSBDZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6O2/c1-7-6-10(20-2)16-12(14-7)17-11(19)8-4-3-5-9(15-8)18-13/h3-6H,13H2,1-2H3,(H,15,18)(H,14,16,17,19).
What are the key properties of 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide?
6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 0.73, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 107603520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).