1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone

C13H20N4O — CID 55169330

IUPAC1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCCCC1C1CCCN1
InChIInChI=1S/C13H20N4O/c18-13(10-8-15-16-9-10)17-7-2-1-5-12(17)11-4-3-6-14-11/h8-9,11-12,14H,1-7H2,(H,15,16)
InChIKeyUOVRJWSSPXWPEE-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.16
Rot. Bonds2

About 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone

1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone (PubChem CID 55169330) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
PubChem CID55169330
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone
SMILESO=C(c1cn[nH]c1)N1CCCCC1C1CCCN1
InChIInChI=1S/C13H20N4O/c18-13(10-8-15-16-9-10)17-7-2-1-5-12(17)11-4-3-6-14-11/h8-9,11-12,14H,1-7H2,(H,15,16)
InChIKeyUOVRJWSSPXWPEE-UHFFFAOYSA-N
XLogP1.16
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The IUPAC name of 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone (CID 55169330) is 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone.
What is the SMILES notation for 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The canonical SMILES for 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone is O=C(c1cn[nH]c1)N1CCCCC1C1CCCN1.
What is the InChIKey of 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone?
The InChIKey is UOVRJWSSPXWPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c18-13(10-8-15-16-9-10)17-7-2-1-5-12(17)11-4-3-6-14-11/h8-9,11-12,14H,1-7H2,(H,15,16).
What are the key properties of 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone?
1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone has a molecular weight of 248.33 g/mol, XLogP of 1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-pyrazol-4-yl-(2-pyrrolidin-2-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 55169330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).