6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

C20H24N4O3 — CID 87034036

IUPAC6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cn1
InChIInChI=1S/C20H24N4O3/c1-2-27-18-9-8-15(14-21-18)19(25)22-17-10-12-24(13-11-17)20(26)23-16-6-4-3-5-7-16/h3-9,14,17H,2,10-13H2,1H3,(H,22,25)(H,23,26)
InChIKeyASONCEGMWABXSM-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.91
Rot. Bonds5

About 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (PubChem CID 87034036) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
PubChem CID87034036
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cn1
InChIInChI=1S/C20H24N4O3/c1-2-27-18-9-8-15(14-21-18)19(25)22-17-10-12-24(13-11-17)20(26)23-16-6-4-3-5-7-16/h3-9,14,17H,2,10-13H2,1H3,(H,22,25)(H,23,26)
InChIKeyASONCEGMWABXSM-UHFFFAOYSA-N
XLogP2.91
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-benzamido-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]piperidine-1-carboxamide
CID 47041270
4-(4-benzamidopiperidine-1-carbonyl)-N-phenylpiperidine-1-carboxamide
CID 33308938
ethyl 4-[(6-methoxypyridine-3-carbonyl)amino]piperidine-1-carboxylate
CID 31844781
N-phenyl-4-[(4-prop-2-enoxybenzoyl)amino]piperidine-1-carboxamide
CID 46588527
N-phenyl-4-(propylamino)piperidine-1-carboxamide
CID 54923338
N-[1-(phenylcarbamoyl)piperidin-4-yl]-4-propylpyrimidine-5-carboxamide
CID 77094686
N-phenyl-4-[(4-pyrrol-1-ylbenzoyl)amino]piperidine-1-carboxamide
CID 25409335
4-[[4-(butan-2-ylsulfamoyl)benzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46700441
4-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]amino]-N-phenylpiperidine-1-carboxamide
CID 46700471
4-[(3-methoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide
CID 43814029
4-[(4-ethoxybenzoyl)amino]-N-(2-ethylphenyl)piperidine-1-carboxamide
CID 3218431
N-phenyl-4-[[4-(phenylsulfamoyl)benzoyl]amino]piperidine-1-carboxamide
CID 46537325

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide (CID 87034036) is 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is CCOc1ccc(C(=O)NC2CCN(C(=O)Nc3ccccc3)CC2)cn1.
What is the InChIKey of 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
The InChIKey is ASONCEGMWABXSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-2-27-18-9-8-15(14-21-18)19(25)22-17-10-12-24(13-11-17)20(26)23-16-6-4-3-5-7-16/h3-9,14,17H,2,10-13H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide?
6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[1-(phenylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide is sourced from PubChem (CID 87034036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).