5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide

C12H16N6O — CID 113436378

IUPAC5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide
SMILESCn1cc(CCNC(=O)c2ccc(NN)cn2)cn1
InChIInChI=1S/C12H16N6O/c1-18-8-9(6-16-18)4-5-14-12(19)11-3-2-10(17-13)7-15-11/h2-3,6-8,17H,4-5,13H2,1H3,(H,14,19)
InChIKeyVMFAVXARPYZOOF-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.07
Rot. Bonds5

About 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide

5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide (PubChem CID 113436378) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide
PubChem CID113436378
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide
SMILESCn1cc(CCNC(=O)c2ccc(NN)cn2)cn1
InChIInChI=1S/C12H16N6O/c1-18-8-9(6-16-18)4-5-14-12(19)11-3-2-10(17-13)7-15-11/h2-3,6-8,17H,4-5,13H2,1H3,(H,14,19)
InChIKeyVMFAVXARPYZOOF-UHFFFAOYSA-N
XLogP0.07
TPSA97.86 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.07
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'}

Analyze 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]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-[2-(1-methylpyrazol-4-yl)ethylcarbamoyl]pyridine-3-carboxylic acid
CID 112731793
5-hydrazinyl-N-[2-(2-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 103011437
5-chloro-6-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 80686009
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
6-chloro-N-[2-(1-methylpyrazol-4-yl)ethyl]pyrazine-2-carboxamide
CID 106551138
N-[2-(1-methylpyrazol-4-yl)ethyl]-5-(propylamino)pyrazine-2-carboxamide
CID 107376316
5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
CID 114516677
2-hydrazinyl-4-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]benzamide
CID 80686591
N-[2-(dimethylcarbamoylamino)ethyl]-5-hydrazinylpyridine-2-carboxamide
CID 113436386
2-methyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 47445429
5-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-2-carboxamide
CID 104643051
5,6-dichloro-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 78968072

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide (CID 113436378) is 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide is Cn1cc(CCNC(=O)c2ccc(NN)cn2)cn1.
What is the InChIKey of 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is VMFAVXARPYZOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-18-8-9(6-16-18)4-5-14-12(19)11-3-2-10(17-13)7-15-11/h2-3,6-8,17H,4-5,13H2,1H3,(H,14,19).
What are the key properties of 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.07, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 113436378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).