4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide

C19H21N3O3 — CID 122143623

IUPAC4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide
SMILESCc1cccnc1OC1CCN(C(=O)c2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C19H21N3O3/c1-13-3-2-10-21-18(13)25-16-8-11-22(12-9-16)19(24)15-6-4-14(5-7-15)17(20)23/h2-7,10,16H,8-9,11-12H2,1H3,(H2,20,23)
InChIKeyOHMAYIVDICVZLS-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.17
Rot. Bonds4

About 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide

4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide (PubChem CID 122143623) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide.

Molecular Properties

Compound Name4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide
PubChem CID122143623
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide
SMILESCc1cccnc1OC1CCN(C(=O)c2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C19H21N3O3/c1-13-3-2-10-21-18(13)25-16-8-11-22(12-9-16)19(24)15-6-4-14(5-7-15)17(20)23/h2-7,10,16H,8-9,11-12H2,1H3,(H2,20,23)
InChIKeyOHMAYIVDICVZLS-UHFFFAOYSA-N
XLogP2.17
TPSA85.52 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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]-(4-methyl-1H-pyrrol-3-yl)methanone
CID 122153292
pyridin-4-yl-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558789
(4-pyridazin-3-yloxypiperidin-1-yl)-pyridin-4-ylmethanone
CID 90559340
2-(3-acetyl-4,5,6,7-tetrahydroindazol-1-yl)-1-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]ethanone
CID 146415110
(4-propan-2-yloxyphenyl)-(4-pyrimidin-2-yloxypiperidin-1-yl)methanone
CID 90558657
N-[4-(4-pyridazin-3-yloxypiperidine-1-carbonyl)phenyl]acetamide
CID 71799336
[4-[(3-bromo-2-pyridinyl)oxy]piperidin-1-yl]-(1H-indol-5-yl)methanone
CID 71799506
4-[4-[3-(trifluoromethoxy)phenoxy]piperidine-1-carbonyl]benzamide
CID 67169178
4-[4-[3-(2,2,2-trifluoroethoxy)phenoxy]piperidine-1-carbonyl]benzamide
CID 67170684
(4-ethoxyphenyl)-[3-[[3-(piperidine-1-carbonyl)-2-pyridinyl]oxy]pyrrolidin-1-yl]methanone
CID 91913913
3-[4-[(3-methyl-2-pyridinyl)oxy]piperidin-1-yl]pyrrolidin-2-one
CID 126801191
2-[1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]oxypyridine-3-carbonitrile
CID 72717266

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide?
The IUPAC name of 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide (CID 122143623) is 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide.
What is the SMILES notation for 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide?
The canonical SMILES for 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide is Cc1cccnc1OC1CCN(C(=O)c2ccc(C(N)=O)cc2)CC1.
What is the InChIKey of 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide?
The InChIKey is OHMAYIVDICVZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13-3-2-10-21-18(13)25-16-8-11-22(12-9-16)19(24)15-6-4-14(5-7-15)17(20)23/h2-7,10,16H,8-9,11-12H2,1H3,(H2,20,23).
What are the key properties of 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide?
4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide has a molecular weight of 339.40 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(3-methyl-2-pyridinyl)oxy]piperidine-1-carbonyl]benzamide is sourced from PubChem (CID 122143623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).