6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide

C19H22FN3O2 — CID 131933454

IUPAC6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(N2CCC(Oc3ccccc3F)CC2)n1
InChIInChI=1S/C19H22FN3O2/c1-22(2)19(24)16-7-5-9-18(21-16)23-12-10-14(11-13-23)25-17-8-4-3-6-15(17)20/h3-9,14H,10-13H2,1-2H3
InChIKeyZMQHGDBWFIKKLA-UHFFFAOYSA-N
MW343.40 g/mol
LogP2.97
Rot. Bonds4

About 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide

6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 131933454) has the molecular formula C19H22FN3O2 and a molecular weight of 343.40 g/mol. Its IUPAC name is 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide
PubChem CID131933454
Molecular FormulaC19H22FN3O2
Molecular Weight343.40 g/mol
Exact Mass343.17
IUPAC Name6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(N2CCC(Oc3ccccc3F)CC2)n1
InChIInChI=1S/C19H22FN3O2/c1-22(2)19(24)16-7-5-9-18(21-16)23-12-10-14(11-13-23)25-17-8-4-3-6-15(17)20/h3-9,14H,10-13H2,1-2H3
InChIKeyZMQHGDBWFIKKLA-UHFFFAOYSA-N
XLogP2.97
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.40
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-2-(dimethylamino)-3-methylbutyl]-4-(2-fluorophenoxy)piperidine-1-carboxamide
CID 125448685
2-(cyclopropylamino)-3-[4-(2,4-difluorophenoxy)piperidin-1-yl]-N,N-dimethylpyrido[3,4-b]pyrazine-7-carboxamide
CID 90038977
2-[4-(2-chlorophenoxy)piperidin-1-yl]-6-(trifluoromethyl)pyridine
CID 133390966
6-[4-(2-methylpropoxy)piperidin-1-yl]pyridine-2-carboxylic acid
CID 122053337
6-(4-tert-butylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 55053326
6-[(3S,4R)-3-hydroxy-4-(pyridin-2-ylmethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-2-carboxamide
CID 135106188
N,N-dimethyl-6-[4-(oxane-4-carbonyl)-1,4-diazepan-1-yl]pyridine-2-carboxamide
CID 138385690
N,N-dimethyl-6-(4-phenylmethoxypiperidin-1-yl)pyridazine-3-carboxamide
CID 136547748
6-[(4S)-3,3-dimethyl-4-phenylpyrrolidin-1-yl]-N,N-dimethylpyridine-2-carboxamide
CID 126435494
6-(4-propan-2-ylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 103496539
(3-ethyl-1-methylpyrazol-5-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
CID 46957568
2-[2-fluoro-4-[2-[6-[4-(2-fluorophenoxy)piperidin-1-yl]pyridazin-3-yl]ethynyl]phenyl]acetic acid
CID 90975594

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide (CID 131933454) is 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1cccc(N2CCC(Oc3ccccc3F)CC2)n1.
What is the InChIKey of 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is ZMQHGDBWFIKKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O2/c1-22(2)19(24)16-7-5-9-18(21-16)23-12-10-14(11-13-23)25-17-8-4-3-6-15(17)20/h3-9,14H,10-13H2,1-2H3.
What are the key properties of 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide?
6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 343.40 g/mol, XLogP of 2.97, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-fluorophenoxy)piperidin-1-yl]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 131933454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).