methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate

C24H21Cl2F4N3O4 — CID 146426089

IUPACmethyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate
SMILESCOC(=O)C12CC(C(C(=O)Nc3ncc(Cl)cc3F)N(Cc3ccc(C(F)(F)F)cc3Cl)C(C)=O)(C1)C2
InChIInChI=1S/C24H21Cl2F4N3O4/c1-12(34)33(8-13-3-4-14(5-16(13)26)24(28,29)30)18(22-9-23(10-22,11-22)21(36)37-2)20(35)32-19-17(27)6-15(25)7-31-19/h3-7,18H,8-11H2,1-2H3,(H,31,32,35)
InChIKeyUFCRLCNMRAEPSE-UHFFFAOYSA-N
MW562.35 g/mol
LogP5.25
Rot. Bonds7

About methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate

methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate (PubChem CID 146426089) has the molecular formula C24H21Cl2F4N3O4 and a molecular weight of 562.35 g/mol. Its IUPAC name is methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate
PubChem CID146426089
Molecular FormulaC24H21Cl2F4N3O4
Molecular Weight562.35 g/mol
Exact Mass561.08
IUPAC Namemethyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate
SMILESCOC(=O)C12CC(C(C(=O)Nc3ncc(Cl)cc3F)N(Cc3ccc(C(F)(F)F)cc3Cl)C(C)=O)(C1)C2
InChIInChI=1S/C24H21Cl2F4N3O4/c1-12(34)33(8-13-3-4-14(5-16(13)26)24(28,29)30)18(22-9-23(10-22,11-22)21(36)37-2)20(35)32-19-17(27)6-15(25)7-31-19/h3-7,18H,8-11H2,1-2H3,(H,31,32,35)
InChIKeyUFCRLCNMRAEPSE-UHFFFAOYSA-N
XLogP5.25
TPSA88.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500562.35
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate?
The IUPAC name of methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate (CID 146426089) is methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate.
What is the SMILES notation for methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate?
The canonical SMILES for methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate is COC(=O)C12CC(C(C(=O)Nc3ncc(Cl)cc3F)N(Cc3ccc(C(F)(F)F)cc3Cl)C(C)=O)(C1)C2.
What is the InChIKey of methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate?
The InChIKey is UFCRLCNMRAEPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21Cl2F4N3O4/c1-12(34)33(8-13-3-4-14(5-16(13)26)24(28,29)30)18(22-9-23(10-22,11-22)21(36)37-2)20(35)32-19-17(27)6-15(25)7-31-19/h3-7,18H,8-11H2,1-2H3,(H,31,32,35).
What are the key properties of methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate?
methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate has a molecular weight of 562.35 g/mol, XLogP of 5.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[1-[acetyl-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]amino]-2-[(5-chloro-3-fluoro-2-pyridinyl)amino]-2-oxoethyl]bicyclo[1.1.1]pentane-1-carboxylate is sourced from PubChem (CID 146426089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).