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

C13H18N6O — CID 81255580

IUPAC4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)Cc2cnn(C)c2)cn1
InChIInChI=1S/C13H18N6O/c1-9-4-12(17-14)11(6-15-9)13(20)18(2)7-10-5-16-19(3)8-10/h4-6,8H,7,14H2,1-3H3,(H,15,17)
InChIKeyZQDYRJDDWDJJKV-UHFFFAOYSA-N
MW274.33 g/mol
LogP0.68
Rot. Bonds4

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

4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 81255580) has the molecular formula C13H18N6O and a molecular weight of 274.33 g/mol. Its IUPAC name is 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
PubChem CID81255580
Molecular FormulaC13H18N6O
Molecular Weight274.33 g/mol
Exact Mass274.15
IUPAC Name4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)N(C)Cc2cnn(C)c2)cn1
InChIInChI=1S/C13H18N6O/c1-9-4-12(17-14)11(6-15-9)13(20)18(2)7-10-5-16-19(3)8-10/h4-6,8H,7,14H2,1-3H3,(H,15,17)
InChIKeyZQDYRJDDWDJJKV-UHFFFAOYSA-N
XLogP0.68
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.33
LogP ≤ 50.68
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide (CID 81255580) is 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide is Cc1cc(NN)c(C(=O)N(C)Cc2cnn(C)c2)cn1.
What is the InChIKey of 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is ZQDYRJDDWDJJKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N6O/c1-9-4-12(17-14)11(6-15-9)13(20)18(2)7-10-5-16-19(3)8-10/h4-6,8H,7,14H2,1-3H3,(H,15,17).
What are the key properties of 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide?
4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 274.33 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 81255580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).