3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide

C14H15ClN4O2 — CID 62249084

IUPAC3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide
SMILESCOc1ccccc1N(C)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C14H15ClN4O2/c1-19(10-5-3-4-6-11(10)21-2)14(20)13-9(15)7-8-12(17-13)18-16/h3-8H,16H2,1-2H3,(H,17,18)
InChIKeyXJJPMXXRMMZPGI-UHFFFAOYSA-N
MW306.75 g/mol
LogP2.31
Rot. Bonds4

About 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide

3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide (PubChem CID 62249084) has the molecular formula C14H15ClN4O2 and a molecular weight of 306.75 g/mol. Its IUPAC name is 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide
PubChem CID62249084
Molecular FormulaC14H15ClN4O2
Molecular Weight306.75 g/mol
Exact Mass306.09
IUPAC Name3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide
SMILESCOc1ccccc1N(C)C(=O)c1nc(NN)ccc1Cl
InChIInChI=1S/C14H15ClN4O2/c1-19(10-5-3-4-6-11(10)21-2)14(20)13-9(15)7-8-12(17-13)18-16/h3-8H,16H2,1-2H3,(H,17,18)
InChIKeyXJJPMXXRMMZPGI-UHFFFAOYSA-N
XLogP2.31
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.75
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide (CID 62249084) is 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide is COc1ccccc1N(C)C(=O)c1nc(NN)ccc1Cl.
What is the InChIKey of 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide?
The InChIKey is XJJPMXXRMMZPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN4O2/c1-19(10-5-3-4-6-11(10)21-2)14(20)13-9(15)7-8-12(17-13)18-16/h3-8H,16H2,1-2H3,(H,17,18).
What are the key properties of 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide?
3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide has a molecular weight of 306.75 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 62249084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).