[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone

C22H24N6O2 — CID 53087831

IUPAC[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
SMILESCN(C)c1ccc(C(=O)N2CCN(C(=O)c3cc(-c4cccnc4)n[nH]3)CC2)cc1
InChIInChI=1S/C22H24N6O2/c1-26(2)18-7-5-16(6-8-18)21(29)27-10-12-28(13-11-27)22(30)20-14-19(24-25-20)17-4-3-9-23-15-17/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)
InChIKeyUPAJCSNIWLSOJQ-UHFFFAOYSA-N
MW404.47 g/mol
LogP2.14
Rot. Bonds4

About [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone

[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone (PubChem CID 53087831) has the molecular formula C22H24N6O2 and a molecular weight of 404.47 g/mol. Its IUPAC name is [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
PubChem CID53087831
Molecular FormulaC22H24N6O2
Molecular Weight404.47 g/mol
Exact Mass404.20
IUPAC Name[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone
SMILESCN(C)c1ccc(C(=O)N2CCN(C(=O)c3cc(-c4cccnc4)n[nH]3)CC2)cc1
InChIInChI=1S/C22H24N6O2/c1-26(2)18-7-5-16(6-8-18)21(29)27-10-12-28(13-11-27)22(30)20-14-19(24-25-20)17-4-3-9-23-15-17/h3-9,14-15H,10-13H2,1-2H3,(H,24,25)
InChIKeyUPAJCSNIWLSOJQ-UHFFFAOYSA-N
XLogP2.14
TPSA85.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-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 [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone (CID 53087831) is [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone is CN(C)c1ccc(C(=O)N2CCN(C(=O)c3cc(-c4cccnc4)n[nH]3)CC2)cc1.
What is the InChIKey of [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone?
The InChIKey is UPAJCSNIWLSOJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O2/c1-26(2)18-7-5-16(6-8-18)21(29)27-10-12-28(13-11-27)22(30)20-14-19(24-25-20)17-4-3-9-23-15-17/h3-9,14-15H,10-13H2,1-2H3,(H,24,25).
What are the key properties of [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone?
[4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone has a molecular weight of 404.47 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)phenyl]-[4-(3-pyridin-3-yl-1H-pyrazole-5-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 53087831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).