(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide

C28H33F3N6O2 — CID 162764799

IUPAC(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
SMILESCc1cc(-c2cc(-c3cc(NC(=O)N4CC[C@@H](CC(F)(F)F)C4)ccc3C)cc(N3CCOCC3)n2)n(C)n1
InChIInChI=1S/C28H33F3N6O2/c1-18-4-5-22(32-27(38)37-7-6-20(17-37)16-28(29,30)31)15-23(18)21-13-24(25-12-19(2)34-35(25)3)33-26(14-21)36-8-10-39-11-9-36/h4-5,12-15,20H,6-11,16-17H2,1-3H3,(H,32,38)/t20-/m0/s1
InChIKeyFTZMYWAHHGFSRB-FQEVSTJZSA-N
MW542.61 g/mol
LogP5.41
Rot. Bonds5

About (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide

(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide (PubChem CID 162764799) has the molecular formula C28H33F3N6O2 and a molecular weight of 542.61 g/mol. Its IUPAC name is (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
PubChem CID162764799
Molecular FormulaC28H33F3N6O2
Molecular Weight542.61 g/mol
Exact Mass542.26
IUPAC Name(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
SMILESCc1cc(-c2cc(-c3cc(NC(=O)N4CC[C@@H](CC(F)(F)F)C4)ccc3C)cc(N3CCOCC3)n2)n(C)n1
InChIInChI=1S/C28H33F3N6O2/c1-18-4-5-22(32-27(38)37-7-6-20(17-37)16-28(29,30)31)15-23(18)21-13-24(25-12-19(2)34-35(25)3)33-26(14-21)36-8-10-39-11-9-36/h4-5,12-15,20H,6-11,16-17H2,1-3H3,(H,32,38)/t20-/m0/s1
InChIKeyFTZMYWAHHGFSRB-FQEVSTJZSA-N
XLogP5.41
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.61
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide 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 (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide?
The IUPAC name of (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide (CID 162764799) is (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide is Cc1cc(-c2cc(-c3cc(NC(=O)N4CC[C@@H](CC(F)(F)F)C4)ccc3C)cc(N3CCOCC3)n2)n(C)n1.
What is the InChIKey of (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide?
The InChIKey is FTZMYWAHHGFSRB-FQEVSTJZSA-N. The full InChI is InChI=1S/C28H33F3N6O2/c1-18-4-5-22(32-27(38)37-7-6-20(17-37)16-28(29,30)31)15-23(18)21-13-24(25-12-19(2)34-35(25)3)33-26(14-21)36-8-10-39-11-9-36/h4-5,12-15,20H,6-11,16-17H2,1-3H3,(H,32,38)/t20-/m0/s1.
What are the key properties of (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide?
(3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide has a molecular weight of 542.61 g/mol, XLogP of 5.41, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[3-[2-(2,5-dimethylpyrazol-3-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 162764799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).