N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide

C21H27N3O4 — CID 72846235

IUPACN-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide
SMILESCCCOC1CCCN(C(=O)Nc2ccc(Oc3cccc(OC)c3)nc2)C1
InChIInChI=1S/C21H27N3O4/c1-3-12-27-19-8-5-11-24(15-19)21(25)23-16-9-10-20(22-14-16)28-18-7-4-6-17(13-18)26-2/h4,6-7,9-10,13-14,19H,3,5,8,11-12,15H2,1-2H3,(H,23,25)
InChIKeyGLRFJOVQHUNRON-UHFFFAOYSA-N
MW385.46 g/mol
LogP4.31
Rot. Bonds7

About N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide

N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide (PubChem CID 72846235) has the molecular formula C21H27N3O4 and a molecular weight of 385.46 g/mol. Its IUPAC name is N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide
PubChem CID72846235
Molecular FormulaC21H27N3O4
Molecular Weight385.46 g/mol
Exact Mass385.20
IUPAC NameN-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide
SMILESCCCOC1CCCN(C(=O)Nc2ccc(Oc3cccc(OC)c3)nc2)C1
InChIInChI=1S/C21H27N3O4/c1-3-12-27-19-8-5-11-24(15-19)21(25)23-16-9-10-20(22-14-16)28-18-7-4-6-17(13-18)26-2/h4,6-7,9-10,13-14,19H,3,5,8,11-12,15H2,1-2H3,(H,23,25)
InChIKeyGLRFJOVQHUNRON-UHFFFAOYSA-N
XLogP4.31
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.46
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3S)-3-acetamido-N-[6-(3-methoxyphenoxy)-3-pyridinyl]pyrrolidine-1-carboxamide
CID 97436990
(2S)-N-[6-(3-methoxyphenoxy)-3-pyridinyl]-1-methylsulfonylpyrrolidine-2-carboxamide
CID 131915781
3-(5-bromopyrimidin-2-yl)oxy-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 122259079
N-(3-methoxyphenyl)-3-(2-methylpyrimidin-4-yl)oxypiperidine-1-carboxamide
CID 122243652
N-(3-cyano-4-ethoxyphenyl)-3-propoxypiperidine-1-carboxamide
CID 118768650
(3S)-N-(3-methoxyphenyl)-3-(propanoylamino)piperidine-1-carboxamide
CID 95139124
3-hydroxy-N-(3-propoxyphenyl)piperidine-1-carboxamide
CID 47202480
N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-(4-methoxy-2-pyridinyl)pyrrolidine-1-carboxamide
CID 167988896
N-(3-methoxyphenyl)-3-(6-methoxypyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90639316
(3S)-3-[(butanoylamino)methyl]-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 95273174
3-ethoxy-N-(3-fluorophenyl)piperidine-1-carboxamide
CID 47073858
N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]azepane-1-carboxamide
CID 52628826

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide?
The IUPAC name of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide (CID 72846235) is N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide.
What is the SMILES notation for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide?
The canonical SMILES for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide is CCCOC1CCCN(C(=O)Nc2ccc(Oc3cccc(OC)c3)nc2)C1.
What is the InChIKey of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide?
The InChIKey is GLRFJOVQHUNRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O4/c1-3-12-27-19-8-5-11-24(15-19)21(25)23-16-9-10-20(22-14-16)28-18-7-4-6-17(13-18)26-2/h4,6-7,9-10,13-14,19H,3,5,8,11-12,15H2,1-2H3,(H,23,25).
What are the key properties of N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide?
N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide has a molecular weight of 385.46 g/mol, XLogP of 4.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3-propoxypiperidine-1-carboxamide is sourced from PubChem (CID 72846235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).