N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide

C18H21N3O2 — CID 119443292

IUPACN-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1cc(Oc2ccccc2)ccn1)C1CCNCC1
InChIInChI=1S/C18H21N3O2/c1-21(14-7-10-19-11-8-14)18(22)17-13-16(9-12-20-17)23-15-5-3-2-4-6-15/h2-6,9,12-14,19H,7-8,10-11H2,1H3
InChIKeyYZUGUXQUIKYLST-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.70
Rot. Bonds4

About N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide

N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide (PubChem CID 119443292) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide
PubChem CID119443292
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC NameN-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide
SMILESCN(C(=O)c1cc(Oc2ccccc2)ccn1)C1CCNCC1
InChIInChI=1S/C18H21N3O2/c1-21(14-7-10-19-11-8-14)18(22)17-13-16(9-12-20-17)23-15-5-3-2-4-6-15/h2-6,9,12-14,19H,7-8,10-11H2,1H3
InChIKeyYZUGUXQUIKYLST-UHFFFAOYSA-N
XLogP2.70
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-phenoxy-N-piperidin-4-yl-N-propylpyridine-2-carboxamide
CID 119825107
4-phenoxy-N-propyl-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 119531895
N-methyl-N-piperidin-4-yl-4-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119441469
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide
CID 43602062
N-methyl-N-piperidin-4-ylpyrazine-2-carboxamide;hydrochloride
CID 71641434
N-[(2-hydroxycyclopentyl)methyl]-N-methyl-4-phenoxypyridine-2-carboxamide
CID 109399798
N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119442827
4-(3,4-difluorophenoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119442811
N-(1-aminopropan-2-yl)-N-methyl-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119583757
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-(4-phenoxy-2-pyridinyl)methanone;dihydrochloride
CID 120655650
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 119443526
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide (CID 119443292) is N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide is CN(C(=O)c1cc(Oc2ccccc2)ccn1)C1CCNCC1.
What is the InChIKey of N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide?
The InChIKey is YZUGUXQUIKYLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2/c1-21(14-7-10-19-11-8-14)18(22)17-13-16(9-12-20-17)23-15-5-3-2-4-6-15/h2-6,9,12-14,19H,7-8,10-11H2,1H3.
What are the key properties of N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide?
N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide has a molecular weight of 311.38 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-phenoxy-N-piperidin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 119443292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).