2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide

C13H21ClN4O — CID 55051035

IUPAC2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CC(C)N(C)C(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C13H21ClN4O/c1-8(2)5-9(3)18(4)13(19)10-6-11(14)16-12(7-10)17-15/h6-9H,5,15H2,1-4H3,(H,16,17)
InChIKeyQQLXSYJVRIALIP-UHFFFAOYSA-N
MW284.79 g/mol
LogP2.53
Rot. Bonds5

About 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide (PubChem CID 55051035) has the molecular formula C13H21ClN4O and a molecular weight of 284.79 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
PubChem CID55051035
Molecular FormulaC13H21ClN4O
Molecular Weight284.79 g/mol
Exact Mass284.14
IUPAC Name2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
SMILESCC(C)CC(C)N(C)C(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C13H21ClN4O/c1-8(2)5-9(3)18(4)13(19)10-6-11(14)16-12(7-10)17-15/h6-9H,5,15H2,1-4H3,(H,16,17)
InChIKeyQQLXSYJVRIALIP-UHFFFAOYSA-N
XLogP2.53
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide (CID 55051035) is 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide is CC(C)CC(C)N(C)C(=O)c1cc(Cl)nc(NN)c1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
The InChIKey is QQLXSYJVRIALIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21ClN4O/c1-8(2)5-9(3)18(4)13(19)10-6-11(14)16-12(7-10)17-15/h6-9H,5,15H2,1-4H3,(H,16,17).
What are the key properties of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide has a molecular weight of 284.79 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 55051035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).