2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide

C19H20F2N2O — CID 120555140

IUPAC2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(-c2ccc(F)cc2)cc1F
InChIInChI=1S/C19H20F2N2O/c1-12-11-22-9-8-18(12)23-19(24)16-7-4-14(10-17(16)21)13-2-5-15(20)6-3-13/h2-7,10,12,18,22H,8-9,11H2,1H3,(H,23,24)
InChIKeyVSVLUNXBBGGUNP-UHFFFAOYSA-N
MW330.38 g/mol
LogP3.36
Rot. Bonds3

About 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide

2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120555140) has the molecular formula C19H20F2N2O and a molecular weight of 330.38 g/mol. Its IUPAC name is 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120555140
Molecular FormulaC19H20F2N2O
Molecular Weight330.38 g/mol
Exact Mass330.15
IUPAC Name2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide
SMILESCC1CNCCC1NC(=O)c1ccc(-c2ccc(F)cc2)cc1F
InChIInChI=1S/C19H20F2N2O/c1-12-11-22-9-8-18(12)23-19(24)16-7-4-14(10-17(16)21)13-2-5-15(20)6-3-13/h2-7,10,12,18,22H,8-9,11H2,1H3,(H,23,24)
InChIKeyVSVLUNXBBGGUNP-UHFFFAOYSA-N
XLogP3.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-difluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 79887319
2,5-difluoro-N-[(3S,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516939
2,4-difluoro-N-[(3R,4R)-4-methylpiperidin-3-yl]benzamide
CID 95401781
2,3,4-trifluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 79886711
5-chloro-2-fluoro-N-(3-methylpiperidin-4-yl)benzamide
CID 120557983
2,3,4-trifluoro-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556103
2,4,6-trifluoro-N-[(3S,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516935
2-fluoro-3-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 81480777
4-bromo-2-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 120554553
2-fluoro-N-(3-methylpiperidin-4-yl)-5-(2-oxoimidazolidin-1-yl)benzamide
CID 120556656
2-bromo-5-chloro-N-(3-methylpiperidin-4-yl)benzamide
CID 120554233
2,3,4-trimethoxy-N-(3-methylpiperidin-4-yl)benzamide
CID 120558034

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide (CID 120555140) is 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide is CC1CNCCC1NC(=O)c1ccc(-c2ccc(F)cc2)cc1F.
What is the InChIKey of 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is VSVLUNXBBGGUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O/c1-12-11-22-9-8-18(12)23-19(24)16-7-4-14(10-17(16)21)13-2-5-15(20)6-3-13/h2-7,10,12,18,22H,8-9,11H2,1H3,(H,23,24).
What are the key properties of 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide?
2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 330.38 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(4-fluorophenyl)-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120555140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).