2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride

C16H23ClFN3O2 — CID 120573514

IUPAC2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)CNC(=O)Cc1cccc(F)c1.Cl
InChIInChI=1S/C16H22FN3O2.ClH/c1-11-14(6-3-7-18-11)20-16(22)10-19-15(21)9-12-4-2-5-13(17)8-12;/h2,4-5,8,11,14,18H,3,6-7,9-10H2,1H3,(H,19,21)(H,20,22);1H
InChIKeyGQGLFNPQTRIWLF-UHFFFAOYSA-N
MW343.83 g/mol
LogP1.16
Rot. Bonds5

About 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride

2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride (PubChem CID 120573514) has the molecular formula C16H23ClFN3O2 and a molecular weight of 343.83 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
PubChem CID120573514
Molecular FormulaC16H23ClFN3O2
Molecular Weight343.83 g/mol
Exact Mass343.15
IUPAC Name2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride
SMILESCC1NCCCC1NC(=O)CNC(=O)Cc1cccc(F)c1.Cl
InChIInChI=1S/C16H22FN3O2.ClH/c1-11-14(6-3-7-18-11)20-16(22)10-19-15(21)9-12-4-2-5-13(17)8-12;/h2,4-5,8,11,14,18H,3,6-7,9-10H2,1H3,(H,19,21)(H,20,22);1H
InChIKeyGQGLFNPQTRIWLF-UHFFFAOYSA-N
XLogP1.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.83
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride?
The IUPAC name of 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride (CID 120573514) is 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride?
The canonical SMILES for 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride is CC1NCCCC1NC(=O)CNC(=O)Cc1cccc(F)c1.Cl.
What is the InChIKey of 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride?
The InChIKey is GQGLFNPQTRIWLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FN3O2.ClH/c1-11-14(6-3-7-18-11)20-16(22)10-19-15(21)9-12-4-2-5-13(17)8-12;/h2,4-5,8,11,14,18H,3,6-7,9-10H2,1H3,(H,19,21)(H,20,22);1H.
What are the key properties of 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride?
2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride has a molecular weight of 343.83 g/mol, XLogP of 1.16, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[2-[(2-methylpiperidin-3-yl)amino]-2-oxoethyl]acetamide;hydrochloride is sourced from PubChem (CID 120573514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).