N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide

C20H23N3O3 — CID 87016013

IUPACN-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)c2ccc(Oc3ccccc3)nc2)CC1
InChIInChI=1S/C20H23N3O3/c1-2-21-19(24)15-10-12-23(13-11-15)20(25)16-8-9-18(22-14-16)26-17-6-4-3-5-7-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)
InChIKeyZNFVZCIZDLKVLP-UHFFFAOYSA-N
MW353.42 g/mol
LogP2.86
Rot. Bonds5

About N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide

N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 87016013) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide
PubChem CID87016013
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC NameN-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide
SMILESCCNC(=O)C1CCN(C(=O)c2ccc(Oc3ccccc3)nc2)CC1
InChIInChI=1S/C20H23N3O3/c1-2-21-19(24)15-10-12-23(13-11-15)20(25)16-8-9-18(22-14-16)26-17-6-4-3-5-7-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)
InChIKeyZNFVZCIZDLKVLP-UHFFFAOYSA-N
XLogP2.86
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-1-(6-phenoxypyridine-3-carbonyl)pyrrolidine-3-carboxamide
CID 94512813
N-benzyl-1-[6-(3-bromophenoxy)pyridine-3-carbonyl]piperidine-4-carboxamide
CID 46458174
phenyl 4-(ethylcarbamoyl)piperidine-1-carboxylate
CID 60746156
1-(4-aminobenzoyl)-N-ethylpiperidine-4-carboxamide
CID 60963126
1-[6-(4-bromophenoxy)pyridine-3-carbonyl]-N-(5-methyl-1,2-oxazol-3-yl)piperidine-4-carboxamide
CID 55788479
1-(2-methoxyacetyl)-N-(6-phenoxy-3-pyridinyl)piperidine-4-carboxamide
CID 56852437
[6-(4-bromophenoxy)-3-pyridinyl]-[4-(methylamino)piperidin-1-yl]methanone;dihydrochloride
CID 119559842
N-(6-phenoxy-3-pyridinyl)-1-(pyrazine-2-carbonyl)piperidine-4-carboxamide
CID 72851940
1-[4-(cyclopropanecarbonylamino)benzoyl]-N-ethylpiperidine-4-carboxamide
CID 32994989
N-(6-phenoxy-3-pyridinyl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide
CID 42101147
N-ethyl-1-(2-fluoropyridine-4-carbonyl)piperidine-4-carboxamide
CID 61294389
1-(3,4-difluorobenzoyl)-N-ethylpiperidine-4-carboxamide
CID 110350917

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide (CID 87016013) is N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide is CCNC(=O)C1CCN(C(=O)c2ccc(Oc3ccccc3)nc2)CC1.
What is the InChIKey of N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is ZNFVZCIZDLKVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-2-21-19(24)15-10-12-23(13-11-15)20(25)16-8-9-18(22-14-16)26-17-6-4-3-5-7-17/h3-9,14-15H,2,10-13H2,1H3,(H,21,24).
What are the key properties of N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide?
N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-phenoxypyridine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 87016013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).