N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide

C20H25N3O2 — CID 30853915

IUPACN-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESCCN1CCC(NC(=O)c2ccc(OCc3cccnc3)cc2)CC1
InChIInChI=1S/C20H25N3O2/c1-2-23-12-9-18(10-13-23)22-20(24)17-5-7-19(8-6-17)25-15-16-4-3-11-21-14-16/h3-8,11,14,18H,2,9-10,12-13,15H2,1H3,(H,22,24)
InChIKeyFHTQDGZYDOKSJS-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.87
Rot. Bonds6

About N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide

N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide (PubChem CID 30853915) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
PubChem CID30853915
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
SMILESCCN1CCC(NC(=O)c2ccc(OCc3cccnc3)cc2)CC1
InChIInChI=1S/C20H25N3O2/c1-2-23-12-9-18(10-13-23)22-20(24)17-5-7-19(8-6-17)25-15-16-4-3-11-21-14-16/h3-8,11,14,18H,2,9-10,12-13,15H2,1H3,(H,22,24)
InChIKeyFHTQDGZYDOKSJS-UHFFFAOYSA-N
XLogP2.87
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-acetylpiperidin-4-yl)-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide
CID 30837796
N-(1-benzylpiperidin-4-yl)-4-phenylmethoxybenzamide
CID 17176526
N-(1-ethylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249927
N-[1-[2-[(4-ethoxybenzoyl)amino]acetyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836779
N-(2-morpholin-4-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 47039155
N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-(pyridin-3-ylmethoxy)benzamide
CID 46589560
ethyl 4-[(4-pyridin-3-yloxybenzoyl)amino]piperidine-1-carboxylate
CID 47990681
N-cycloheptyl-4-(pyridin-4-ylmethoxy)benzamide
CID 34947835
3-ethoxy-4-(pyridin-3-ylmethoxy)-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 119450928
3,5-dimethyl-N-(1-propylsulfonylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide
CID 55694410
4-cyano-N-(1-ethylpiperidin-4-yl)benzamide
CID 9091097
2-methyl-N-[1-[3-(pyridin-3-ylmethoxy)benzoyl]piperidin-4-yl]benzamide
CID 55777615

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide?
The IUPAC name of N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide (CID 30853915) is N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide is CCN1CCC(NC(=O)c2ccc(OCc3cccnc3)cc2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide?
The InChIKey is FHTQDGZYDOKSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-2-23-12-9-18(10-13-23)22-20(24)17-5-7-19(8-6-17)25-15-16-4-3-11-21-14-16/h3-8,11,14,18H,2,9-10,12-13,15H2,1H3,(H,22,24).
What are the key properties of N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide?
N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide has a molecular weight of 339.44 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide is sourced from PubChem (CID 30853915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).