3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide

C95H117F14N29O4S4 — CID 157405584

About 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide

3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide (PubChem CID 157405584) has the molecular formula C95H117F14N29O4S4 and a molecular weight of 2123.42 g/mol. Its IUPAC name is 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide.

Molecular Properties

• Compound Name: 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide
• PubChem CID: 157405584
• Molecular Formula: C95H117F14N29O4S4
• Molecular Weight: 2123.42 g/mol
• Exact Mass: 2121.85
• IUPAC Name: 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide
• SMILES: CC(C)=C1CN(c2cc(Nc3cc(C)[nH]n3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)C1.Cc1cc(Nc2cc(N3CC(C)(C(C)(C)F)C3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(N4CC[C@H](F)C4)C3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(O)(C4CC4)C3)nc(Sc3ccc4nc(C(F)(F)F)ccc4c3)n2)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C24H26F4N8OS.C24H27F4N7OS.C24H22F3N7OS.C23H24F3N7OS.9H2/c1-14-8-20(34-33-14)30-19-9-21(36-12-17(13-36)35-7-6-15(25)11-35)32-23(31-19)38-18-4-2-16(3-5-18)29-22(37)10-24(26,27)28;1-14-9-18(34-33-14)30-17-10-19(35-12-23(4,13-35)22(2,3)25)32-21(31-17)37-16-7-5-15(6-8-16)29-20(36)11-24(26,27)28;1-13-8-20(33-32-13)29-19-10-21(34-11-23(35,12-34)15-3-4-15)31-22(30-19)36-16-5-6-17-14(9-16)2-7-18(28-17)24(25,26)27;1-13(2)15-11-33(12-15)20-9-18(28-19-8-14(3)31-32-19)29-22(30-20)35-17-6-4-16(5-7-17)27-21(34)10-23(24,25)26;;;;;;;;;/h2-5,8-9,15,17H,6-7,10-13H2,1H3,(H,29,37)(H2,30,31,32,33,34);5-10H,11-13H2,1-4H3,(H,29,36)(H2,30,31,32,33,34);2,5-10,15,35H,3-4,11-12H2,1H3,(H2,29,30,31,32,33);4-9H,10-12H2,1-3H3,(H,27,34)(H2,28,29,30,31,32);9*1H/t15-;;;;;;;;;;;;/m0............/s1
• InChIKey: BNRGKHFTARJZRA-OAZCPDKCSA-N
• XLogP: 22.99
• TPSA: 402.58 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 30
• Rotatable Bonds: 29
• Heavy Atoms: 146
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2123.42
LogP ≤ 5	22.99
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide?

The IUPAC name of 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide (CID 157405584) is 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide.

What is the SMILES notation for 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide?

The canonical SMILES for 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide is CC(C)=C1CN(c2cc(Nc3cc(C)[nH]n3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)C1.Cc1cc(Nc2cc(N3CC(C)(C(C)(C)F)C3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(N4CC[C@H](F)C4)C3)nc(Sc3ccc(NC(=O)CC(F)(F)F)cc3)n2)n[nH]1.Cc1cc(Nc2cc(N3CC(O)(C4CC4)C3)nc(Sc3ccc4nc(C(F)(F)F)ccc4c3)n2)n[nH]1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide?

The InChIKey is BNRGKHFTARJZRA-OAZCPDKCSA-N. The full InChI is InChI=1S/C24H26F4N8OS.C24H27F4N7OS.C24H22F3N7OS.C23H24F3N7OS.9H2/c1-14-8-20(34-33-14)30-19-9-21(36-12-17(13-36)35-7-6-15(25)11-35)32-23(31-19)38-18-4-2-16(3-5-18)29-22(37)10-24(26,27)28;1-14-9-18(34-33-14)30-17-10-19(35-12-23(4,13-35)22(2,3)25)32-21(31-17)37-16-7-5-15(6-8-16)29-20(36)11-24(26,27)28;1-13-8-20(33-32-13)29-19-10-21(34-11-23(35,12-34)15-3-4-15)31-22(30-19)36-16-5-6-17-14(9-16)2-7-18(28-17)24(25,26)27;1-13(2)15-11-33(12-15)20-9-18(28-19-8-14(3)31-32-19)29-22(30-20)35-17-6-4-16(5-7-17)27-21(34)10-23(24,25)26;;;;;;;;;/h2-5,8-9,15,17H,6-7,10-13H2,1H3,(H,29,37)(H2,30,31,32,33,34);5-10H,11-13H2,1-4H3,(H,29,36)(H2,30,31,32,33,34);2,5-10,15,35H,3-4,11-12H2,1H3,(H2,29,30,31,32,33);4-9H,10-12H2,1-3H3,(H,27,34)(H2,28,29,30,31,32);9*1H/t15-;;;;;;;;;;;;/m0............/s1.

What are the key properties of 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide?

3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide has a molecular weight of 2123.42 g/mol, XLogP of 22.99, 29 rotatable bonds, 12 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclopropyl-1-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[2-(trifluoromethyl)quinolin-6-yl]sulfanylpyrimidin-4-yl]azetidin-3-ol;molecular hydrogen;3,3,3-trifluoro-N-[4-[4-[3-(2-fluoropropan-2-yl)-3-methylazetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[3-[(3S)-3-fluoropyrrolidin-1-yl]azetidin-1-yl]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]propanamide;3,3,3-trifluoro-N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-6-(3-propan-2-ylideneazetidin-1-yl)pyrimidin-2-yl]sulfanylphenyl]propanamide is sourced from PubChem (CID 157405584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).