(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

C14H23N3O2 — CID 53150918

IUPAC(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2cc(C)n(C)n2)CC1
InChIInChI=1S/C14H23N3O2/c1-11-10-13(15-16(11)2)14(18)17-7-4-12(5-8-17)6-9-19-3/h10,12H,4-9H2,1-3H3
InChIKeyKZFJVIATDLHKMU-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.62
Rot. Bonds4

About (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (PubChem CID 53150918) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
PubChem CID53150918
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCOCCC1CCN(C(=O)c2cc(C)n(C)n2)CC1
InChIInChI=1S/C14H23N3O2/c1-11-10-13(15-16(11)2)14(18)17-7-4-12(5-8-17)6-9-19-3/h10,12H,4-9H2,1-3H3
InChIKeyKZFJVIATDLHKMU-UHFFFAOYSA-N
XLogP1.62
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The IUPAC name of (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (CID 53150918) is (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is COCCC1CCN(C(=O)c2cc(C)n(C)n2)CC1.
What is the InChIKey of (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The InChIKey is KZFJVIATDLHKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11-10-13(15-16(11)2)14(18)17-7-4-12(5-8-17)6-9-19-3/h10,12H,4-9H2,1-3H3.
What are the key properties of (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
(1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone has a molecular weight of 265.36 g/mol, XLogP of 1.62, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53150918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).