(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone

C23H22ClF3N6O2 — CID 58450971

IUPAC(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCN([C@@H]2CN(c3nc(C(F)(F)F)nc4ncccc34)C[C@H]2O)CC1
InChIInChI=1S/C23H22ClF3N6O2/c24-15-5-3-14(4-6-15)21(35)32-10-8-31(9-11-32)17-12-33(13-18(17)34)20-16-2-1-7-28-19(16)29-22(30-20)23(25,26)27/h1-7,17-18,34H,8-13H2/t17-,18-/m1/s1
InChIKeyYNERIDCDNQNCCE-QZTJIDSGSA-N
MW506.92 g/mol
LogP2.70
Rot. Bonds3

About (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone

(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone (PubChem CID 58450971) has the molecular formula C23H22ClF3N6O2 and a molecular weight of 506.92 g/mol. Its IUPAC name is (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone
PubChem CID58450971
Molecular FormulaC23H22ClF3N6O2
Molecular Weight506.92 g/mol
Exact Mass506.14
IUPAC Name(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone
SMILESO=C(c1ccc(Cl)cc1)N1CCN([C@@H]2CN(c3nc(C(F)(F)F)nc4ncccc34)C[C@H]2O)CC1
InChIInChI=1S/C23H22ClF3N6O2/c24-15-5-3-14(4-6-15)21(35)32-10-8-31(9-11-32)17-12-33(13-18(17)34)20-16-2-1-7-28-19(16)29-22(30-20)23(25,26)27/h1-7,17-18,34H,8-13H2/t17-,18-/m1/s1
InChIKeyYNERIDCDNQNCCE-QZTJIDSGSA-N
XLogP2.70
TPSA85.69 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.92
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]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-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone?
The IUPAC name of (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone (CID 58450971) is (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone.
What is the SMILES notation for (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone?
The canonical SMILES for (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone is O=C(c1ccc(Cl)cc1)N1CCN([C@@H]2CN(c3nc(C(F)(F)F)nc4ncccc34)C[C@H]2O)CC1.
What is the InChIKey of (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone?
The InChIKey is YNERIDCDNQNCCE-QZTJIDSGSA-N. The full InChI is InChI=1S/C23H22ClF3N6O2/c24-15-5-3-14(4-6-15)21(35)32-10-8-31(9-11-32)17-12-33(13-18(17)34)20-16-2-1-7-28-19(16)29-22(30-20)23(25,26)27/h1-7,17-18,34H,8-13H2/t17-,18-/m1/s1.
What are the key properties of (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone?
(4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone has a molecular weight of 506.92 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxy-1-[2-(trifluoromethyl)pyrido[2,3-d]pyrimidin-4-yl]pyrrolidin-3-yl]piperazin-1-yl]methanone is sourced from PubChem (CID 58450971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).