(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone

C19H24N4O — CID 20918592

IUPAC(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1C1CCNCC1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C19H24N4O/c24-19(17-12-21-22-18(17)15-6-9-20-10-7-15)23-11-8-16(13-23)14-4-2-1-3-5-14/h1-5,12,15-16,20H,6-11,13H2,(H,21,22)
InChIKeyARDHRDQSSNWMNC-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.51
Rot. Bonds3

About (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone

(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone (PubChem CID 20918592) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone.

Molecular Properties

Compound Name(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone
PubChem CID20918592
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone
SMILESO=C(c1cn[nH]c1C1CCNCC1)N1CCC(c2ccccc2)C1
InChIInChI=1S/C19H24N4O/c24-19(17-12-21-22-18(17)15-6-9-20-10-7-15)23-11-8-16(13-23)14-4-2-1-3-5-14/h1-5,12,15-16,20H,6-11,13H2,(H,21,22)
InChIKeyARDHRDQSSNWMNC-UHFFFAOYSA-N
XLogP2.51
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-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 (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone?
The IUPAC name of (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone (CID 20918592) is (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone.
What is the SMILES notation for (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone?
The canonical SMILES for (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone is O=C(c1cn[nH]c1C1CCNCC1)N1CCC(c2ccccc2)C1.
What is the InChIKey of (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone?
The InChIKey is ARDHRDQSSNWMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c24-19(17-12-21-22-18(17)15-6-9-20-10-7-15)23-11-8-16(13-23)14-4-2-1-3-5-14/h1-5,12,15-16,20H,6-11,13H2,(H,21,22).
What are the key properties of (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone?
(3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone has a molecular weight of 324.43 g/mol, XLogP of 2.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylpyrrolidin-1-yl)-(5-piperidin-4-yl-1H-pyrazol-4-yl)methanone is sourced from PubChem (CID 20918592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).