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

C14H15ClN4O — CID 62249266

IUPAC2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2cc(Cl)nc(NN)c2)cc1
InChIInChI=1S/C14H15ClN4O/c1-9-3-5-11(6-4-9)19(2)14(20)10-7-12(15)17-13(8-10)18-16/h3-8H,16H2,1-2H3,(H,17,18)
InChIKeyIDUUMELGCVPAQS-UHFFFAOYSA-N
MW290.75 g/mol
LogP2.61
Rot. Bonds3

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

2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide (PubChem CID 62249266) has the molecular formula C14H15ClN4O and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
PubChem CID62249266
Molecular FormulaC14H15ClN4O
Molecular Weight290.75 g/mol
Exact Mass290.09
IUPAC Name2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide
SMILESCc1ccc(N(C)C(=O)c2cc(Cl)nc(NN)c2)cc1
InChIInChI=1S/C14H15ClN4O/c1-9-3-5-11(6-4-9)19(2)14(20)10-7-12(15)17-13(8-10)18-16/h3-8H,16H2,1-2H3,(H,17,18)
InChIKeyIDUUMELGCVPAQS-UHFFFAOYSA-N
XLogP2.61
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 52.61
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-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide (CID 62249266) is 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide is Cc1ccc(N(C)C(=O)c2cc(Cl)nc(NN)c2)cc1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
The InChIKey is IDUUMELGCVPAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O/c1-9-3-5-11(6-4-9)19(2)14(20)10-7-12(15)17-13(8-10)18-16/h3-8H,16H2,1-2H3,(H,17,18).
What are the key properties of 2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylphenyl)pyridine-4-carboxamide has a molecular weight of 290.75 g/mol, XLogP of 2.61, 3 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-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 62249266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).