1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea

C29H34F3N5O4 — CID 71015339

IUPAC1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
SMILESCc1c(OC[C@H]2COC(C)(C)O2)nn(-c2ccccc2)c1NC(=O)N[C@H]1CN(CC(F)(F)F)C[C@@H]1c1ccccc1
InChIInChI=1S/C29H34F3N5O4/c1-19-25(37(21-12-8-5-9-13-21)35-26(19)39-16-22-17-40-28(2,3)41-22)34-27(38)33-24-15-36(18-29(30,31)32)14-23(24)20-10-6-4-7-11-20/h4-13,22-24H,14-18H2,1-3H3,(H2,33,34,38)/t22-,23+,24-/m0/s1
InChIKeyZOSBOANPLDJVBP-VXNXHJTFSA-N
MW573.62 g/mol
LogP4.86
Rot. Bonds8

About 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea

1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea (PubChem CID 71015339) has the molecular formula C29H34F3N5O4 and a molecular weight of 573.62 g/mol. Its IUPAC name is 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea.

Molecular Properties

Compound Name1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
PubChem CID71015339
Molecular FormulaC29H34F3N5O4
Molecular Weight573.62 g/mol
Exact Mass573.26
IUPAC Name1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea
SMILESCc1c(OC[C@H]2COC(C)(C)O2)nn(-c2ccccc2)c1NC(=O)N[C@H]1CN(CC(F)(F)F)C[C@@H]1c1ccccc1
InChIInChI=1S/C29H34F3N5O4/c1-19-25(37(21-12-8-5-9-13-21)35-26(19)39-16-22-17-40-28(2,3)41-22)34-27(38)33-24-15-36(18-29(30,31)32)14-23(24)20-10-6-4-7-11-20/h4-13,22-24H,14-18H2,1-3H3,(H2,33,34,38)/t22-,23+,24-/m0/s1
InChIKeyZOSBOANPLDJVBP-VXNXHJTFSA-N
XLogP4.86
TPSA89.88 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500573.62
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea with MolForge

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Related Compounds

1-[(3s,4r)-4-[3,4-Bis(Fluoranyl)phenyl]-1-(2-Methoxyethyl)pyrrolidin-3-Yl]-3-(5-Ethoxy-4-Methyl-2-Phenyl-Pyrazol-3-Yl)urea
CID 118128728
US10323022, Example 468
CID 71014532
US10323022, Example 565
CID 71015377
US10323022, Example 564
CID 71015378
US10323022, Example 393
CID 71015392
US10323022, Example 399
CID 71015412
US10323022, Example 392
CID 71015477
US10323022, Example 400
CID 71015489
US10323022, Example 470
CID 71015739
US10323022, Example 275
CID 71015752
US10323022, Example 605
CID 71015857
US10323022, Example 277
CID 71015882

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea?
The IUPAC name of 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea (CID 71015339) is 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea.
What is the SMILES notation for 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea?
The canonical SMILES for 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea is Cc1c(OC[C@H]2COC(C)(C)O2)nn(-c2ccccc2)c1NC(=O)N[C@H]1CN(CC(F)(F)F)C[C@@H]1c1ccccc1.
What is the InChIKey of 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea?
The InChIKey is ZOSBOANPLDJVBP-VXNXHJTFSA-N. The full InChI is InChI=1S/C29H34F3N5O4/c1-19-25(37(21-12-8-5-9-13-21)35-26(19)39-16-22-17-40-28(2,3)41-22)34-27(38)33-24-15-36(18-29(30,31)32)14-23(24)20-10-6-4-7-11-20/h4-13,22-24H,14-18H2,1-3H3,(H2,33,34,38)/t22-,23+,24-/m0/s1.
What are the key properties of 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea?
1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea has a molecular weight of 573.62 g/mol, XLogP of 4.86, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-4-methyl-1-phenylpyrazol-5-yl]-3-[(3R,4S)-4-phenyl-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]urea is sourced from PubChem (CID 71015339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).