N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide

C19H16Cl2F6N4O — CID 146217669

IUPACN-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide
SMILESO=C(NCCc1ccc(C(F)(F)F)c(Cl)c1)C1CCCN1c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C19H16Cl2F6N4O/c20-12-8-10(3-4-11(12)18(22,23)24)5-6-28-16(32)13-2-1-7-31(13)15-9-14(21)29-17(30-15)19(25,26)27/h3-4,8-9,13H,1-2,5-7H2,(H,28,32)
InChIKeyRHROSUCRSZQMAQ-UHFFFAOYSA-N
MW501.26 g/mol
LogP5.15
Rot. Bonds5

About N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide

N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide (PubChem CID 146217669) has the molecular formula C19H16Cl2F6N4O and a molecular weight of 501.26 g/mol. Its IUPAC name is N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide
PubChem CID146217669
Molecular FormulaC19H16Cl2F6N4O
Molecular Weight501.26 g/mol
Exact Mass500.06
IUPAC NameN-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide
SMILESO=C(NCCc1ccc(C(F)(F)F)c(Cl)c1)C1CCCN1c1cc(Cl)nc(C(F)(F)F)n1
InChIInChI=1S/C19H16Cl2F6N4O/c20-12-8-10(3-4-11(12)18(22,23)24)5-6-28-16(32)13-2-1-7-31(13)15-9-14(21)29-17(30-15)19(25,26)27/h3-4,8-9,13H,1-2,5-7H2,(H,28,32)
InChIKeyRHROSUCRSZQMAQ-UHFFFAOYSA-N
XLogP5.15
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.26
LogP ≤ 55.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide (CID 146217669) is N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide is O=C(NCCc1ccc(C(F)(F)F)c(Cl)c1)C1CCCN1c1cc(Cl)nc(C(F)(F)F)n1.
What is the InChIKey of N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide?
The InChIKey is RHROSUCRSZQMAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16Cl2F6N4O/c20-12-8-10(3-4-11(12)18(22,23)24)5-6-28-16(32)13-2-1-7-31(13)15-9-14(21)29-17(30-15)19(25,26)27/h3-4,8-9,13H,1-2,5-7H2,(H,28,32).
What are the key properties of N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide?
N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide has a molecular weight of 501.26 g/mol, XLogP of 5.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-chloro-4-(trifluoromethyl)phenyl]ethyl]-1-[6-chloro-2-(trifluoromethyl)pyrimidin-4-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 146217669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).