About N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide (PubChem CID 24856757) has the molecular formula C22H24F3N3O3
and a molecular weight of 435.45 g/mol. Its IUPAC name is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide |
| PubChem CID | 24856757 |
| Molecular Formula | C22H24F3N3O3 |
| Molecular Weight | 435.45 g/mol |
| Exact Mass | 435.18 |
| IUPAC Name | N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide |
| SMILES | C[C@](O)(CNC(=O)c1cnc(OCC2CC2)c(-c2ccc(C(F)(F)F)cc2)n1)C1CC1 |
| InChI | InChI=1S/C22H24F3N3O3/c1-21(30,15-8-9-15)12-27-19(29)17-10-26-20(31-11-13-2-3-13)18(28-17)14-4-6-16(7-5-14)22(23,24)25/h4-7,10,13,15,30H,2-3,8-9,11-12H2,1H3,(H,27,29)/t21-/m0/s1 |
| InChIKey | SIVCQKFOPFIWOL-NRFANRHFSA-N |
| XLogP | 3.84 |
| TPSA | 84.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 435.45 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide (CID 24856757) is N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide is C[C@](O)(CNC(=O)c1cnc(OCC2CC2)c(-c2ccc(C(F)(F)F)cc2)n1)C1CC1.
What is the InChIKey of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide?
The InChIKey is SIVCQKFOPFIWOL-NRFANRHFSA-N. The full InChI is InChI=1S/C22H24F3N3O3/c1-21(30,15-8-9-15)12-27-19(29)17-10-26-20(31-11-13-2-3-13)18(28-17)14-4-6-16(7-5-14)22(23,24)25/h4-7,10,13,15,30H,2-3,8-9,11-12H2,1H3,(H,27,29)/t21-/m0/s1.
What are the key properties of N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide?
N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide has a molecular weight of 435.45 g/mol, XLogP of 3.84, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclopropyl-2-hydroxypropyl]-5-(cyclopropylmethoxy)-6-[4-(trifluoromethyl)phenyl]pyrazine-2-carboxamide is sourced from PubChem (CID 24856757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).