3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide

C19H23FN2O2 — CID 120600684

IUPAC3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccc(-c3ccccc3F)o2)CCN1
InChIInChI=1S/C19H23FN2O2/c1-13-12-14(10-11-21-13)22-19(23)9-7-15-6-8-18(24-15)16-4-2-3-5-17(16)20/h2-6,8,13-14,21H,7,9-12H2,1H3,(H,22,23)
InChIKeyHBMOLHLQYYHEAO-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.28
Rot. Bonds5

About 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide

3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide (PubChem CID 120600684) has the molecular formula C19H23FN2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
PubChem CID120600684
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
Exact Mass330.17
IUPAC Name3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide
SMILESCC1CC(NC(=O)CCc2ccc(-c3ccccc3F)o2)CCN1
InChIInChI=1S/C19H23FN2O2/c1-13-12-14(10-11-21-13)22-19(23)9-7-15-6-8-18(24-15)16-4-2-3-5-17(16)20/h2-6,8,13-14,21H,7,9-12H2,1H3,(H,22,23)
InChIKeyHBMOLHLQYYHEAO-UHFFFAOYSA-N
XLogP3.28
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide?
The IUPAC name of 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide (CID 120600684) is 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide is CC1CC(NC(=O)CCc2ccc(-c3ccccc3F)o2)CCN1.
What is the InChIKey of 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide?
The InChIKey is HBMOLHLQYYHEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2/c1-13-12-14(10-11-21-13)22-19(23)9-7-15-6-8-18(24-15)16-4-2-3-5-17(16)20/h2-6,8,13-14,21H,7,9-12H2,1H3,(H,22,23).
What are the key properties of 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide?
3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide has a molecular weight of 330.40 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(2-fluorophenyl)furan-2-yl]-N-(2-methylpiperidin-4-yl)propanamide is sourced from PubChem (CID 120600684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).