3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide

C15H23FN4O — CID 105388388

IUPAC3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
SMILESCC1CCCC(CCNC(=O)c2ccnc(NN)c2F)C1
InChIInChI=1S/C15H23FN4O/c1-10-3-2-4-11(9-10)5-7-19-15(21)12-6-8-18-14(20-17)13(12)16/h6,8,10-11H,2-5,7,9,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyOYLGHDFFVMQQQI-UHFFFAOYSA-N
MW294.37 g/mol
LogP2.45
Rot. Bonds5

About 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide

3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide (PubChem CID 105388388) has the molecular formula C15H23FN4O and a molecular weight of 294.37 g/mol. Its IUPAC name is 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
PubChem CID105388388
Molecular FormulaC15H23FN4O
Molecular Weight294.37 g/mol
Exact Mass294.19
IUPAC Name3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
SMILESCC1CCCC(CCNC(=O)c2ccnc(NN)c2F)C1
InChIInChI=1S/C15H23FN4O/c1-10-3-2-4-11(9-10)5-7-19-15(21)12-6-8-18-14(20-17)13(12)16/h6,8,10-11H,2-5,7,9,17H2,1H3,(H,18,20)(H,19,21)
InChIKeyOYLGHDFFVMQQQI-UHFFFAOYSA-N
XLogP2.45
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 52.45
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 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide (CID 105388388) is 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide is CC1CCCC(CCNC(=O)c2ccnc(NN)c2F)C1.
What is the InChIKey of 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide?
The InChIKey is OYLGHDFFVMQQQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN4O/c1-10-3-2-4-11(9-10)5-7-19-15(21)12-6-8-18-14(20-17)13(12)16/h6,8,10-11H,2-5,7,9,17H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide?
3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide has a molecular weight of 294.37 g/mol, XLogP of 2.45, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 105388388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).