2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide

C13H18N6O — CID 106106434

IUPAC2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2ccn(C)n2)cc(NN)n1
InChIInChI=1S/C13H18N6O/c1-9-7-10(8-12(16-9)17-14)13(20)15-5-3-11-4-6-19(2)18-11/h4,6-8H,3,5,14H2,1-2H3,(H,15,20)(H,16,17)
InChIKeyGJFGEICDTMBBMP-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.38
Rot. Bonds5

About 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide

2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide (PubChem CID 106106434) has the molecular formula C13H18N6O and a molecular weight of 274.33 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
PubChem CID106106434
Molecular FormulaC13H18N6O
Molecular Weight274.33 g/mol
Exact Mass274.15
IUPAC Name2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
SMILESCc1cc(C(=O)NCCc2ccn(C)n2)cc(NN)n1
InChIInChI=1S/C13H18N6O/c1-9-7-10(8-12(16-9)17-14)13(20)15-5-3-11-4-6-19(2)18-11/h4,6-8H,3,5,14H2,1-2H3,(H,15,20)(H,16,17)
InChIKeyGJFGEICDTMBBMP-UHFFFAOYSA-N
XLogP0.38
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

2-(ethylamino)-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106391
2-ethyl-6-(methylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide
CID 106106349
2-hydrazinyl-6-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106040228
2-hydrazinyl-6-methyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 113379201
5-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-1H-1,2,4-triazole-3-carboxamide
CID 106106200
2-hydrazinyl-N-[2-(1H-imidazol-5-yl)ethyl]-6-methylpyridine-4-carboxamide
CID 113379256
4-amino-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-3-carboxamide
CID 106106388
2-hydrazinyl-N-[2-(2-methoxyethoxy)ethyl]-6-methylpyridine-4-carboxamide
CID 113379178
4-cyano-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 104627123
3-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106104946
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
6-hydrazinyl-N-[2-(1-methylpyrazol-3-yl)ethyl]-2-methylsulfanylpyrimidin-4-amine
CID 106106929

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide (CID 106106434) is 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide is Cc1cc(C(=O)NCCc2ccn(C)n2)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is GJFGEICDTMBBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O/c1-9-7-10(8-12(16-9)17-14)13(20)15-5-3-11-4-6-19(2)18-11/h4,6-8H,3,5,14H2,1-2H3,(H,15,20)(H,16,17).
What are the key properties of 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide?
2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 274.33 g/mol, XLogP of 0.38, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 106106434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).