[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone

C19H22ClN3O3 — CID 72849497

IUPAC[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone
SMILESCn1cc(Cl)c(C(=O)N2CCCC(C)(Cc3ccc4c(c3)OCO4)C2)n1
InChIInChI=1S/C19H22ClN3O3/c1-19(9-13-4-5-15-16(8-13)26-12-25-15)6-3-7-23(11-19)18(24)17-14(20)10-22(2)21-17/h4-5,8,10H,3,6-7,9,11-12H2,1-2H3
InChIKeyRRHKSJBXJGYIQE-UHFFFAOYSA-N
MW375.86 g/mol
LogP3.29
Rot. Bonds3

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

[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone (PubChem CID 72849497) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone
PubChem CID72849497
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone
SMILESCn1cc(Cl)c(C(=O)N2CCCC(C)(Cc3ccc4c(c3)OCO4)C2)n1
InChIInChI=1S/C19H22ClN3O3/c1-19(9-13-4-5-15-16(8-13)26-12-25-15)6-3-7-23(11-19)18(24)17-14(20)10-22(2)21-17/h4-5,8,10H,3,6-7,9,11-12H2,1-2H3
InChIKeyRRHKSJBXJGYIQE-UHFFFAOYSA-N
XLogP3.29
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone?
The IUPAC name of [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone (CID 72849497) is [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone.
What is the SMILES notation for [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone?
The canonical SMILES for [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone is Cn1cc(Cl)c(C(=O)N2CCCC(C)(Cc3ccc4c(c3)OCO4)C2)n1.
What is the InChIKey of [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone?
The InChIKey is RRHKSJBXJGYIQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-19(9-13-4-5-15-16(8-13)26-12-25-15)6-3-7-23(11-19)18(24)17-14(20)10-22(2)21-17/h4-5,8,10H,3,6-7,9,11-12H2,1-2H3.
What are the key properties of [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone?
[3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone has a molecular weight of 375.86 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1,3-benzodioxol-5-ylmethyl)-3-methylpiperidin-1-yl]-(4-chloro-1-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 72849497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).