[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone

C23H24N4O3 — CID 97271507

IUPAC[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone
SMILESC[C@]1(Cc2ccc3c(c2)OCO3)CCCN(C(=O)c2cn(-c3ccccc3)nn2)C1
InChIInChI=1S/C23H24N4O3/c1-23(13-17-8-9-20-21(12-17)30-16-29-20)10-5-11-26(15-23)22(28)19-14-27(25-24-19)18-6-3-2-4-7-18/h2-4,6-9,12,14H,5,10-11,13,15-16H2,1H3/t23-/m1/s1
InChIKeyNHVKKGFVLYDYKC-HSZRJFAPSA-N
MW404.47 g/mol
LogP3.48
Rot. Bonds4

About [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone

[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone (PubChem CID 97271507) has the molecular formula C23H24N4O3 and a molecular weight of 404.47 g/mol. Its IUPAC name is [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone.

Molecular Properties

Compound Name[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone
PubChem CID97271507
Molecular FormulaC23H24N4O3
Molecular Weight404.47 g/mol
Exact Mass404.18
IUPAC Name[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone
SMILESC[C@]1(Cc2ccc3c(c2)OCO3)CCCN(C(=O)c2cn(-c3ccccc3)nn2)C1
InChIInChI=1S/C23H24N4O3/c1-23(13-17-8-9-20-21(12-17)30-16-29-20)10-5-11-26(15-23)22(28)19-14-27(25-24-19)18-6-3-2-4-7-18/h2-4,6-9,12,14H,5,10-11,13,15-16H2,1H3/t23-/m1/s1
InChIKeyNHVKKGFVLYDYKC-HSZRJFAPSA-N
XLogP3.48
TPSA69.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone?
The IUPAC name of [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone (CID 97271507) is [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone.
What is the SMILES notation for [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone?
The canonical SMILES for [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone is C[C@]1(Cc2ccc3c(c2)OCO3)CCCN(C(=O)c2cn(-c3ccccc3)nn2)C1.
What is the InChIKey of [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone?
The InChIKey is NHVKKGFVLYDYKC-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H24N4O3/c1-23(13-17-8-9-20-21(12-17)30-16-29-20)10-5-11-26(15-23)22(28)19-14-27(25-24-19)18-6-3-2-4-7-18/h2-4,6-9,12,14H,5,10-11,13,15-16H2,1H3/t23-/m1/s1.
What are the key properties of [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone?
[(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone has a molecular weight of 404.47 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(1-phenyltriazol-4-yl)methanone is sourced from PubChem (CID 97271507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).