(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide

C19H23N3O3 — CID 97434352

IUPAC(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1Oc1cccnc1)N1CCCC[C@@H]1CCO
InChIInChI=1S/C19H23N3O3/c23-13-10-15-6-3-4-12-22(15)19(24)21-17-8-1-2-9-18(17)25-16-7-5-11-20-14-16/h1-2,5,7-9,11,14-15,23H,3-4,6,10,12-13H2,(H,21,24)/t15-/m1/s1
InChIKeyAQUKQUPKCHQBCP-OAHLLOKOSA-N
MW341.41 g/mol
LogP3.64
Rot. Bonds5

About (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide

(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide (PubChem CID 97434352) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide
PubChem CID97434352
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1Oc1cccnc1)N1CCCC[C@@H]1CCO
InChIInChI=1S/C19H23N3O3/c23-13-10-15-6-3-4-12-22(15)19(24)21-17-8-1-2-9-18(17)25-16-7-5-11-20-14-16/h1-2,5,7-9,11,14-15,23H,3-4,6,10,12-13H2,(H,21,24)/t15-/m1/s1
InChIKeyAQUKQUPKCHQBCP-OAHLLOKOSA-N
XLogP3.64
TPSA74.69 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-hydroxyethyl)piperidin-1-yl]-(4-pyridin-3-yloxyphenyl)methanone
CID 110906671
2-(2-hydroxyethyl)-N-naphthalen-1-ylpiperidine-1-carboxamide
CID 4097803
1-(2-cyclopentylacetyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 45233342
1-(2,2-dimethylpropanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 45171721
(2R)-1-methyl-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 51904119
(2R)-1-(cyclopentylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 42516215
1-(cyclopentylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 45218060
(2R)-1-(2-ethylbutanoyl)-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-2-carboxamide
CID 26408124
(2R)-1-N-butyl-2-N-(2-pyridin-3-yloxyphenyl)pyrrolidine-1,2-dicarboxamide
CID 26403384
(2S)-N-(2-ethoxyphenyl)-2-(2-pyrazol-1-ylethyl)piperidine-1-carboxamide
CID 95714167
(3R)-1-(2-phenylethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide
CID 42199128
N-(2-ethoxyphenyl)-2-ethylpiperidine-1-carboxamide
CID 6468578

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide?
The IUPAC name of (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide (CID 97434352) is (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide?
The canonical SMILES for (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide is O=C(Nc1ccccc1Oc1cccnc1)N1CCCC[C@@H]1CCO.
What is the InChIKey of (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide?
The InChIKey is AQUKQUPKCHQBCP-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N3O3/c23-13-10-15-6-3-4-12-22(15)19(24)21-17-8-1-2-9-18(17)25-16-7-5-11-20-14-16/h1-2,5,7-9,11,14-15,23H,3-4,6,10,12-13H2,(H,21,24)/t15-/m1/s1.
What are the key properties of (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide?
(2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 3.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-hydroxyethyl)-N-(2-pyridin-3-yloxyphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 97434352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).