[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone

C19H23N3O3 — CID 95283159

IUPAC[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
SMILESCOc1cccc2c1OC[C@H](C(=O)N1CCC[C@@H](n3cccn3)C1)C2
InChIInChI=1S/C19H23N3O3/c1-24-17-7-2-5-14-11-15(13-25-18(14)17)19(23)21-9-3-6-16(12-21)22-10-4-8-20-22/h2,4-5,7-8,10,15-16H,3,6,9,11-13H2,1H3/t15-,16-/m1/s1
InChIKeyUPSFQRAUCQAVKT-HZPDHXFCSA-N
MW341.41 g/mol
LogP2.31
Rot. Bonds3

About [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone

[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone (PubChem CID 95283159) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone.

Molecular Properties

Compound Name[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
PubChem CID95283159
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone
SMILESCOc1cccc2c1OC[C@H](C(=O)N1CCC[C@@H](n3cccn3)C1)C2
InChIInChI=1S/C19H23N3O3/c1-24-17-7-2-5-14-11-15(13-25-18(14)17)19(23)21-9-3-6-16(12-21)22-10-4-8-20-22/h2,4-5,7-8,10,15-16H,3,6,9,11-13H2,1H3/t15-,16-/m1/s1
InChIKeyUPSFQRAUCQAVKT-HZPDHXFCSA-N
XLogP2.31
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The IUPAC name of [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone (CID 95283159) is [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone.
What is the SMILES notation for [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The canonical SMILES for [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone is COc1cccc2c1OC[C@H](C(=O)N1CCC[C@@H](n3cccn3)C1)C2.
What is the InChIKey of [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
The InChIKey is UPSFQRAUCQAVKT-HZPDHXFCSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-17-7-2-5-14-11-15(13-25-18(14)17)19(23)21-9-3-6-16(12-21)22-10-4-8-20-22/h2,4-5,7-8,10,15-16H,3,6,9,11-13H2,1H3/t15-,16-/m1/s1.
What are the key properties of [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone?
[(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone has a molecular weight of 341.41 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]-[(3R)-3-pyrazol-1-ylpiperidin-1-yl]methanone is sourced from PubChem (CID 95283159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).