N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide

C20H23FN2O2 — CID 100769710

IUPACN-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2(c3ccccc3F)CCCC2)c(C)n1
InChIInChI=1S/C20H23FN2O2/c1-3-25-18-11-10-17(14(2)22-18)23-19(24)20(12-6-7-13-20)15-8-4-5-9-16(15)21/h4-5,8-11H,3,6-7,12-13H2,1-2H3,(H,23,24)
InChIKeyDGRCZMBDTSKBJW-UHFFFAOYSA-N
MW342.41 g/mol
LogP4.38
Rot. Bonds5

About N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide

N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide (PubChem CID 100769710) has the molecular formula C20H23FN2O2 and a molecular weight of 342.41 g/mol. Its IUPAC name is N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
PubChem CID100769710
Molecular FormulaC20H23FN2O2
Molecular Weight342.41 g/mol
Exact Mass342.17
IUPAC NameN-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide
SMILESCCOc1ccc(NC(=O)C2(c3ccccc3F)CCCC2)c(C)n1
InChIInChI=1S/C20H23FN2O2/c1-3-25-18-11-10-17(14(2)22-18)23-19(24)20(12-6-7-13-20)15-8-4-5-9-16(15)21/h4-5,8-11H,3,6-7,12-13H2,1-2H3,(H,23,24)
InChIKeyDGRCZMBDTSKBJW-UHFFFAOYSA-N
XLogP4.38
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.41
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide?
The IUPAC name of N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide (CID 100769710) is N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide?
The canonical SMILES for N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide is CCOc1ccc(NC(=O)C2(c3ccccc3F)CCCC2)c(C)n1.
What is the InChIKey of N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide?
The InChIKey is DGRCZMBDTSKBJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O2/c1-3-25-18-11-10-17(14(2)22-18)23-19(24)20(12-6-7-13-20)15-8-4-5-9-16(15)21/h4-5,8-11H,3,6-7,12-13H2,1-2H3,(H,23,24).
What are the key properties of N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide?
N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide has a molecular weight of 342.41 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-methyl-3-pyridinyl)-1-(2-fluorophenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 100769710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).