N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide

C19H21FN2O2 — CID 58368079

IUPACN-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(OCc2ccc(F)cc2)nc1
InChIInChI=1S/C19H21FN2O2/c20-16-9-6-14(7-10-16)13-24-18-11-8-15(12-21-18)19(23)22-17-4-2-1-3-5-17/h6-12,17H,1-5,13H2,(H,22,23)
InChIKeyCFEUPGMLFNMWMS-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.86
Rot. Bonds5

About N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide

N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide (PubChem CID 58368079) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide
PubChem CID58368079
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC NameN-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(OCc2ccc(F)cc2)nc1
InChIInChI=1S/C19H21FN2O2/c20-16-9-6-14(7-10-16)13-24-18-11-8-15(12-21-18)19(23)22-17-4-2-1-3-5-17/h6-12,17H,1-5,13H2,(H,22,23)
InChIKeyCFEUPGMLFNMWMS-UHFFFAOYSA-N
XLogP3.86
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide (CID 58368079) is N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(OCc2ccc(F)cc2)nc1.
What is the InChIKey of N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide?
The InChIKey is CFEUPGMLFNMWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-16-9-6-14(7-10-16)13-24-18-11-8-15(12-21-18)19(23)22-17-4-2-1-3-5-17/h6-12,17H,1-5,13H2,(H,22,23).
What are the key properties of N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide?
N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 3.86, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-[(4-fluorophenyl)methoxy]pyridine-3-carboxamide is sourced from PubChem (CID 58368079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).