N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide

C19H21N3O3 — CID 119100706

IUPACN-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC(Oc3ccncc3)C2)cc1
InChIInChI=1S/C19H21N3O3/c1-14(23)21-16-6-4-15(5-7-16)19(24)22-12-2-3-18(13-22)25-17-8-10-20-11-9-17/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)
InChIKeyHAXPRMSWZABGLR-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.72
Rot. Bonds4

About N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide

N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide (PubChem CID 119100706) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide
PubChem CID119100706
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC NameN-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(C(=O)N2CCCC(Oc3ccncc3)C2)cc1
InChIInChI=1S/C19H21N3O3/c1-14(23)21-16-6-4-15(5-7-16)19(24)22-12-2-3-18(13-22)25-17-8-10-20-11-9-17/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)
InChIKeyHAXPRMSWZABGLR-UHFFFAOYSA-N
XLogP2.72
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-morpholin-4-ylphenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255930
3-pyridin-4-yloxy-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
CID 122255985
(4-tert-butylphenyl)-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124568876
1-(3-pyridin-4-yloxypiperidin-1-yl)but-2-en-1-one
CID 171137326
(1-methyltriazol-4-yl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255852
(5-bromofuran-2-yl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255794
2-methyl-6-(3-pyridin-4-yloxypiperidine-1-carbonyl)pyridazin-3-one
CID 121017957
(2,4-dichlorophenyl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255743
(3-pyridin-4-yloxypiperidin-1-yl)-(1H-1,2,4-triazol-5-yl)methanone
CID 122255912
methyl 4-[3-[(2-carbamoyl-4-pyridinyl)oxy]piperidine-1-carbonyl]benzoate
CID 122256644
N-[4-[4-(dimethylamino)azepane-1-carbonyl]phenyl]acetamide
CID 136536271
[3-(2,6-dimethylpyrimidin-4-yl)oxypiperidin-1-yl]-pyridin-4-ylmethanone
CID 122260367

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide?
The IUPAC name of N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide (CID 119100706) is N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide is CC(=O)Nc1ccc(C(=O)N2CCCC(Oc3ccncc3)C2)cc1.
What is the InChIKey of N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide?
The InChIKey is HAXPRMSWZABGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-14(23)21-16-6-4-15(5-7-16)19(24)22-12-2-3-18(13-22)25-17-8-10-20-11-9-17/h4-11,18H,2-3,12-13H2,1H3,(H,21,23).
What are the key properties of N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide?
N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide has a molecular weight of 339.40 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-pyridin-4-yloxypiperidine-1-carbonyl)phenyl]acetamide is sourced from PubChem (CID 119100706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).