N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide

C19H23N3O2 — CID 90596724

IUPACN-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
SMILESCN1CCC(N(C)C(=O)c2cccc(Oc3ccccn3)c2)CC1
InChIInChI=1S/C19H23N3O2/c1-21-12-9-16(10-13-21)22(2)19(23)15-6-5-7-17(14-15)24-18-8-3-4-11-20-18/h3-8,11,14,16H,9-10,12-13H2,1-2H3
InChIKeyMZIUMQZMYMTXHW-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.04
Rot. Bonds4

About N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide

N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide (PubChem CID 90596724) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
PubChem CID90596724
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide
SMILESCN1CCC(N(C)C(=O)c2cccc(Oc3ccccn3)c2)CC1
InChIInChI=1S/C19H23N3O2/c1-21-12-9-16(10-13-21)22(2)19(23)15-6-5-7-17(14-15)24-18-8-3-4-11-20-18/h3-8,11,14,16H,9-10,12-13H2,1-2H3
InChIKeyMZIUMQZMYMTXHW-UHFFFAOYSA-N
XLogP3.04
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-(1-methylpiperidin-4-yl)-3-propan-2-yloxybenzamide
CID 170788099
N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
CID 119442827
3-cyano-N-methyl-N-(1-methylpiperidin-4-yl)benzamide
CID 24706025
3-cyano-N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
CID 47091375
N-ethyl-N-phenyl-3-pyridin-2-yloxybenzamide
CID 90596664
N-methyl-3-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]oxy-N-(oxan-4-yl)benzamide
CID 25280901
N-(2,3-dihydro-1H-inden-2-yl)-3-pyridin-2-yloxybenzamide
CID 90596546
(4-cyclopropylidenepiperidin-1-yl)-(3-pyridin-2-yloxyphenyl)methanone
CID 121187049
(2,6-dimethylmorpholin-4-yl)-(3-pyridin-2-yloxyphenyl)methanone
CID 90596689
2-(hydroxymethyl)-N-methyl-N-(1-methylpiperidin-4-yl)pyridine-4-carboxamide
CID 115116082
N-methyl-N-(1-methylpiperidin-4-yl)-2-pyridin-2-ylacetamide
CID 110468198
1,6-dimethyl-4-(3-pyridin-2-yloxybenzoyl)piperazin-2-one
CID 146137380

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide (CID 90596724) is N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide is CN1CCC(N(C)C(=O)c2cccc(Oc3ccccn3)c2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide?
The InChIKey is MZIUMQZMYMTXHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-21-12-9-16(10-13-21)22(2)19(23)15-6-5-7-17(14-15)24-18-8-3-4-11-20-18/h3-8,11,14,16H,9-10,12-13H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide?
N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide has a molecular weight of 325.41 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)-3-pyridin-2-yloxybenzamide is sourced from PubChem (CID 90596724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).