(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate

C21H19ClF2N3O3- — CID 2030718

IUPAC(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate
SMILESO=C([O-])C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4ccc(F)cc4F)c(Cl)c1=O)(C3)C2
InChIInChI=1S/C21H20ClF2N3O3/c22-17-16(26-15-2-1-13(23)4-14(15)24)9-25-27(18(17)28)21-7-11-3-12(8-21)6-20(5-11,10-21)19(29)30/h1-2,4,9,11-12,26H,3,5-8,10H2,(H,29,30)/p-1/t11-,12+,20?,21?
InChIKeyCIQOOSHGNFSUEA-RXLCVDQRSA-M
MW434.85 g/mol
LogP2.96
Rot. Bonds4

About (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate

(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate (PubChem CID 2030718) has the molecular formula C21H19ClF2N3O3- and a molecular weight of 434.85 g/mol. Its IUPAC name is (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate.

Molecular Properties

Compound Name(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate
PubChem CID2030718
Molecular FormulaC21H19ClF2N3O3-
Molecular Weight434.85 g/mol
Exact Mass434.11
IUPAC Name(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate
SMILESO=C([O-])C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4ccc(F)cc4F)c(Cl)c1=O)(C3)C2
InChIInChI=1S/C21H20ClF2N3O3/c22-17-16(26-15-2-1-13(23)4-14(15)24)9-25-27(18(17)28)21-7-11-3-12(8-21)6-20(5-11,10-21)19(29)30/h1-2,4,9,11-12,26H,3,5-8,10H2,(H,29,30)/p-1/t11-,12+,20?,21?
InChIKeyCIQOOSHGNFSUEA-RXLCVDQRSA-M
XLogP2.96
TPSA87.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.85
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate?
The IUPAC name of (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate (CID 2030718) is (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate.
What is the SMILES notation for (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate?
The canonical SMILES for (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate is O=C([O-])C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4ccc(F)cc4F)c(Cl)c1=O)(C3)C2.
What is the InChIKey of (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate?
The InChIKey is CIQOOSHGNFSUEA-RXLCVDQRSA-M. The full InChI is InChI=1S/C21H20ClF2N3O3/c22-17-16(26-15-2-1-13(23)4-14(15)24)9-25-27(18(17)28)21-7-11-3-12(8-21)6-20(5-11,10-21)19(29)30/h1-2,4,9,11-12,26H,3,5-8,10H2,(H,29,30)/p-1/t11-,12+,20?,21?.
What are the key properties of (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate?
(5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate has a molecular weight of 434.85 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7R)-3-[5-chloro-4-(2,4-difluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylate is sourced from PubChem (CID 2030718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).