(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid

C21H21ClFN3O3 — CID 7416525

IUPAC(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid
SMILESO=C(O)C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4cccc(F)c4)c(Cl)c1=O)(C3)C2
InChIInChI=1S/C21H21ClFN3O3/c22-17-16(25-15-3-1-2-14(23)5-15)10-24-26(18(17)27)21-8-12-4-13(9-21)7-20(6-12,11-21)19(28)29/h1-3,5,10,12-13,25H,4,6-9,11H2,(H,28,29)/t12-,13+,20?,21?
InChIKeyOJQAGVYNUXGKJI-GWEVUABKSA-N
MW417.87 g/mol
LogP4.16
Rot. Bonds4

About (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid

(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid (PubChem CID 7416525) has the molecular formula C21H21ClFN3O3 and a molecular weight of 417.87 g/mol. Its IUPAC name is (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid.

Molecular Properties

Compound Name(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid
PubChem CID7416525
Molecular FormulaC21H21ClFN3O3
Molecular Weight417.87 g/mol
Exact Mass417.13
IUPAC Name(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid
SMILESO=C(O)C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4cccc(F)c4)c(Cl)c1=O)(C3)C2
InChIInChI=1S/C21H21ClFN3O3/c22-17-16(25-15-3-1-2-14(23)5-15)10-24-26(18(17)27)21-8-12-4-13(9-21)7-20(6-12,11-21)19(28)29/h1-3,5,10,12-13,25H,4,6-9,11H2,(H,28,29)/t12-,13+,20?,21?
InChIKeyOJQAGVYNUXGKJI-GWEVUABKSA-N
XLogP4.16
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.87
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid?
The IUPAC name of (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid (CID 7416525) is (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid.
What is the SMILES notation for (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid?
The canonical SMILES for (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid is O=C(O)C12C[C@H]3C[C@@H](C1)CC(n1ncc(Nc4cccc(F)c4)c(Cl)c1=O)(C3)C2.
What is the InChIKey of (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid?
The InChIKey is OJQAGVYNUXGKJI-GWEVUABKSA-N. The full InChI is InChI=1S/C21H21ClFN3O3/c22-17-16(25-15-3-1-2-14(23)5-15)10-24-26(18(17)27)21-8-12-4-13(9-21)7-20(6-12,11-21)19(28)29/h1-3,5,10,12-13,25H,4,6-9,11H2,(H,28,29)/t12-,13+,20?,21?.
What are the key properties of (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid?
(5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid has a molecular weight of 417.87 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7R)-3-[5-chloro-4-(3-fluoroanilino)-6-oxopyridazin-1-yl]adamantane-1-carboxylic acid is sourced from PubChem (CID 7416525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).