(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone

C11H17N3O — CID 53017447

IUPAC(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone
SMILESCc1cc(C(=O)N2CCCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-9-8-10(12-13(9)2)11(15)14-6-4-3-5-7-14/h8H,3-7H2,1-2H3
InChIKeyWQOLGGXNHYVKAI-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.35
Rot. Bonds1

About (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone

(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone (PubChem CID 53017447) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone
PubChem CID53017447
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone
SMILESCc1cc(C(=O)N2CCCCC2)nn1C
InChIInChI=1S/C11H17N3O/c1-9-8-10(12-13(9)2)11(15)14-6-4-3-5-7-14/h8H,3-7H2,1-2H3
InChIKeyWQOLGGXNHYVKAI-UHFFFAOYSA-N
XLogP1.35
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone?
The IUPAC name of (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone (CID 53017447) is (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone is Cc1cc(C(=O)N2CCCCC2)nn1C.
What is the InChIKey of (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone?
The InChIKey is WQOLGGXNHYVKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9-8-10(12-13(9)2)11(15)14-6-4-3-5-7-14/h8H,3-7H2,1-2H3.
What are the key properties of (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone?
(1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone has a molecular weight of 207.28 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,5-dimethylpyrazol-3-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 53017447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).