1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

C19H21FN2O2 — CID 17152653

IUPAC1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C19H21FN2O2/c1-24-18-9-5-3-7-16(18)21-19(23)14-10-12-22(13-11-14)17-8-4-2-6-15(17)20/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyWMAAHKFVBNXJML-UHFFFAOYSA-N
MW328.39 g/mol
LogP3.69
Rot. Bonds4

About 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 17152653) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
PubChem CID17152653
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(c2ccccc2F)CC1
InChIInChI=1S/C19H21FN2O2/c1-24-18-9-5-3-7-16(18)21-19(23)14-10-12-22(13-11-14)17-8-4-2-6-15(17)20/h2-9,14H,10-13H2,1H3,(H,21,23)
InChIKeyWMAAHKFVBNXJML-UHFFFAOYSA-N
XLogP3.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide (CID 17152653) is 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide is COc1ccccc1NC(=O)C1CCN(c2ccccc2F)CC1.
What is the InChIKey of 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is WMAAHKFVBNXJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O2/c1-24-18-9-5-3-7-16(18)21-19(23)14-10-12-22(13-11-14)17-8-4-2-6-15(17)20/h2-9,14H,10-13H2,1H3,(H,21,23).
What are the key properties of 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 328.39 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 17152653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).