2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide

C19H24FN3O2 — CID 163819710

IUPAC2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide
SMILESCC1NC(NC(=O)CC2CCN(c3ccc(F)cc3)CC2)=CC=C1O
InChIInChI=1S/C19H24FN3O2/c1-13-17(24)6-7-18(21-13)22-19(25)12-14-8-10-23(11-9-14)16-4-2-15(20)3-5-16/h2-7,13-14,21,24H,8-12H2,1H3,(H,22,25)
InChIKeyNUIJEVURJYOLMZ-UHFFFAOYSA-N
MW345.42 g/mol
LogP2.82
Rot. Bonds4

About 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide

2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide (PubChem CID 163819710) has the molecular formula C19H24FN3O2 and a molecular weight of 345.42 g/mol. Its IUPAC name is 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide.

Molecular Properties

Compound Name2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide
PubChem CID163819710
Molecular FormulaC19H24FN3O2
Molecular Weight345.42 g/mol
Exact Mass345.19
IUPAC Name2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide
SMILESCC1NC(NC(=O)CC2CCN(c3ccc(F)cc3)CC2)=CC=C1O
InChIInChI=1S/C19H24FN3O2/c1-13-17(24)6-7-18(21-13)22-19(25)12-14-8-10-23(11-9-14)16-4-2-15(20)3-5-16/h2-7,13-14,21,24H,8-12H2,1H3,(H,22,25)
InChIKeyNUIJEVURJYOLMZ-UHFFFAOYSA-N
XLogP2.82
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.42
LogP ≤ 52.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(2-oxo-3H-1,3-benzoxazol-6-yl)acetamide
CID 25256884
N-(4-fluorophenyl)-2-[4-(4-morpholin-4-ylphenyl)cyclohexyl]acetamide
CID 121319959
2-cyclopentyl-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
CID 51176688
2-[1-(4-cyanophenyl)piperidin-4-yl]-N-(2,2-difluoroethyl)acetamide
CID 175649231
2-cyclobutyl-N-(4-piperazin-1-ylphenyl)acetamide
CID 103162243
ethane;1-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]propan-2-one
CID 142379007
2-[1-[4-(4-fluorophenyl)phenyl]piperidin-4-yl]ethylcarbamic acid
CID 66660711
N-phenyl-2-(1-pyridin-4-ylpiperidin-4-yl)acetamide
CID 140968172
1-(4-fluorophenyl)-4,6-dimethyl-1,5-diazocane
CID 54973091
2-(3,5-dioxopyrazolidin-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 110703367
2-(oxan-4-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862088
2-(1-methyl-3,5-dioxopyrazolidin-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
CID 110703578

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide?
The IUPAC name of 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide (CID 163819710) is 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide.
What is the SMILES notation for 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide?
The canonical SMILES for 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide is CC1NC(NC(=O)CC2CCN(c3ccc(F)cc3)CC2)=CC=C1O.
What is the InChIKey of 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide?
The InChIKey is NUIJEVURJYOLMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O2/c1-13-17(24)6-7-18(21-13)22-19(25)12-14-8-10-23(11-9-14)16-4-2-15(20)3-5-16/h2-7,13-14,21,24H,8-12H2,1H3,(H,22,25).
What are the key properties of 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide?
2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide has a molecular weight of 345.42 g/mol, XLogP of 2.82, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-fluorophenyl)piperidin-4-yl]-N-(3-hydroxy-2-methyl-1,2-dihydropyridin-6-yl)acetamide is sourced from PubChem (CID 163819710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).