N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

C15H17FN4O — CID 81240448

IUPACN-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCCc2ccccc2F)cn1
InChIInChI=1S/C15H17FN4O/c1-10-8-14(20-17)12(9-19-10)15(21)18-7-6-11-4-2-3-5-13(11)16/h2-5,8-9H,6-7,17H2,1H3,(H,18,21)(H,19,20)
InChIKeyXOWKXMDOZMANCU-UHFFFAOYSA-N
MW288.33 g/mol
LogP1.79
Rot. Bonds5

About N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81240448) has the molecular formula C15H17FN4O and a molecular weight of 288.33 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81240448
Molecular FormulaC15H17FN4O
Molecular Weight288.33 g/mol
Exact Mass288.14
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCc1cc(NN)c(C(=O)NCCc2ccccc2F)cn1
InChIInChI=1S/C15H17FN4O/c1-10-8-14(20-17)12(9-19-10)15(21)18-7-6-11-4-2-3-5-13(11)16/h2-5,8-9H,6-7,17H2,1H3,(H,18,21)(H,19,20)
InChIKeyXOWKXMDOZMANCU-UHFFFAOYSA-N
XLogP1.79
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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 N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81240448) is N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide is Cc1cc(NN)c(C(=O)NCCc2ccccc2F)cn1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is XOWKXMDOZMANCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4O/c1-10-8-14(20-17)12(9-19-10)15(21)18-7-6-11-4-2-3-5-13(11)16/h2-5,8-9H,6-7,17H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 288.33 g/mol, XLogP of 1.79, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81240448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).