(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

C14H23N3O2 — CID 53150890

IUPAC(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCCn1ccc(C(=O)N2CCC(CCOC)CC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-17-10-6-13(15-17)14(18)16-8-4-12(5-9-16)7-11-19-2/h6,10,12H,3-5,7-9,11H2,1-2H3
InChIKeyPWUUUZPQYPRBMI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.79
Rot. Bonds5

About (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone

(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (PubChem CID 53150890) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
PubChem CID53150890
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone
SMILESCCn1ccc(C(=O)N2CCC(CCOC)CC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-17-10-6-13(15-17)14(18)16-8-4-12(5-9-16)7-11-19-2/h6,10,12H,3-5,7-9,11H2,1-2H3
InChIKeyPWUUUZPQYPRBMI-UHFFFAOYSA-N
XLogP1.79
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The IUPAC name of (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone (CID 53150890) is (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone.
What is the SMILES notation for (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The canonical SMILES for (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is CCn1ccc(C(=O)N2CCC(CCOC)CC2)n1.
What is the InChIKey of (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
The InChIKey is PWUUUZPQYPRBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-17-10-6-13(15-17)14(18)16-8-4-12(5-9-16)7-11-19-2/h6,10,12H,3-5,7-9,11H2,1-2H3.
What are the key properties of (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone?
(1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone has a molecular weight of 265.36 g/mol, XLogP of 1.79, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-3-yl)-[4-(2-methoxyethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 53150890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).