(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone

C19H23F3N4O — CID 126773642

IUPAC(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone
SMILESCC(C)c1c(C(=O)N2CCC(C)(C)C2)cnn1-c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C19H23F3N4O/c1-12(2)16-14(17(27)25-8-7-18(3,4)11-25)10-24-26(16)15-6-5-13(9-23-15)19(20,21)22/h5-6,9-10,12H,7-8,11H2,1-4H3
InChIKeyJONKVEXEXYEMDZ-UHFFFAOYSA-N
MW380.41 g/mol
LogP4.28
Rot. Bonds3

About (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone

(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone (PubChem CID 126773642) has the molecular formula C19H23F3N4O and a molecular weight of 380.41 g/mol. Its IUPAC name is (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone.

Molecular Properties

Compound Name(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone
PubChem CID126773642
Molecular FormulaC19H23F3N4O
Molecular Weight380.41 g/mol
Exact Mass380.18
IUPAC Name(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone
SMILESCC(C)c1c(C(=O)N2CCC(C)(C)C2)cnn1-c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C19H23F3N4O/c1-12(2)16-14(17(27)25-8-7-18(3,4)11-25)10-24-26(16)15-6-5-13(9-23-15)19(20,21)22/h5-6,9-10,12H,7-8,11H2,1-4H3
InChIKeyJONKVEXEXYEMDZ-UHFFFAOYSA-N
XLogP4.28
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.41
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]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 (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone?
The IUPAC name of (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone (CID 126773642) is (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone.
What is the SMILES notation for (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone?
The canonical SMILES for (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone is CC(C)c1c(C(=O)N2CCC(C)(C)C2)cnn1-c1ccc(C(F)(F)F)cn1.
What is the InChIKey of (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone?
The InChIKey is JONKVEXEXYEMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F3N4O/c1-12(2)16-14(17(27)25-8-7-18(3,4)11-25)10-24-26(16)15-6-5-13(9-23-15)19(20,21)22/h5-6,9-10,12H,7-8,11H2,1-4H3.
What are the key properties of (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone?
(3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone has a molecular weight of 380.41 g/mol, XLogP of 4.28, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethylpyrrolidin-1-yl)-[5-propan-2-yl-1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]methanone is sourced from PubChem (CID 126773642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).