[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone

C20H24N2O3 — CID 124800344

IUPAC[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone
SMILESCOc1ccc(C[C@@H]2CN(C(=O)c3cccnc3)CC[C@@H]2OC)cc1
InChIInChI=1S/C20H24N2O3/c1-24-18-7-5-15(6-8-18)12-17-14-22(11-9-19(17)25-2)20(23)16-4-3-10-21-13-16/h3-8,10,13,17,19H,9,11-12,14H2,1-2H3/t17-,19+/m1/s1
InChIKeyWAIQMVODJHDCKR-MJGOQNOKSA-N
MW340.42 g/mol
LogP2.81
Rot. Bonds5

About [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone

[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone (PubChem CID 124800344) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone.

Molecular Properties

Compound Name[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone
PubChem CID124800344
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone
SMILESCOc1ccc(C[C@@H]2CN(C(=O)c3cccnc3)CC[C@@H]2OC)cc1
InChIInChI=1S/C20H24N2O3/c1-24-18-7-5-15(6-8-18)12-17-14-22(11-9-19(17)25-2)20(23)16-4-3-10-21-13-16/h3-8,10,13,17,19H,9,11-12,14H2,1-2H3/t17-,19+/m1/s1
InChIKeyWAIQMVODJHDCKR-MJGOQNOKSA-N
XLogP2.81
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone?
The IUPAC name of [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone (CID 124800344) is [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone.
What is the SMILES notation for [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone?
The canonical SMILES for [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone is COc1ccc(C[C@@H]2CN(C(=O)c3cccnc3)CC[C@@H]2OC)cc1.
What is the InChIKey of [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone?
The InChIKey is WAIQMVODJHDCKR-MJGOQNOKSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-18-7-5-15(6-8-18)12-17-14-22(11-9-19(17)25-2)20(23)16-4-3-10-21-13-16/h3-8,10,13,17,19H,9,11-12,14H2,1-2H3/t17-,19+/m1/s1.
What are the key properties of [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone?
[(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone has a molecular weight of 340.42 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4S)-4-methoxy-3-[(4-methoxyphenyl)methyl]piperidin-1-yl]-pyridin-3-ylmethanone is sourced from PubChem (CID 124800344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).