1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid

C22H22ClN3O5 — CID 4889752

IUPAC1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
SMILESO=C(O)c1cccc(Nc2cnn(C34CC5CC(CC(C5)C3C(=O)O)C4)c(=O)c2Cl)c1
InChIInChI=1S/C22H22ClN3O5/c23-18-16(25-15-3-1-2-13(7-15)20(28)29)10-24-26(19(18)27)22-8-11-4-12(9-22)6-14(5-11)17(22)21(30)31/h1-3,7,10-12,14,17,25H,4-6,8-9H2,(H,28,29)(H,30,31)
InChIKeyQUJOCYYXDDYAMA-UHFFFAOYSA-N
MW443.89 g/mol
LogP3.57
Rot. Bonds5

About 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid

1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid (PubChem CID 4889752) has the molecular formula C22H22ClN3O5 and a molecular weight of 443.89 g/mol. Its IUPAC name is 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid.

Molecular Properties

Compound Name1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
PubChem CID4889752
Molecular FormulaC22H22ClN3O5
Molecular Weight443.89 g/mol
Exact Mass443.12
IUPAC Name1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
SMILESO=C(O)c1cccc(Nc2cnn(C34CC5CC(CC(C5)C3C(=O)O)C4)c(=O)c2Cl)c1
InChIInChI=1S/C22H22ClN3O5/c23-18-16(25-15-3-1-2-13(7-15)20(28)29)10-24-26(19(18)27)22-8-11-4-12(9-22)6-14(5-11)17(22)21(30)31/h1-3,7,10-12,14,17,25H,4-6,8-9H2,(H,28,29)(H,30,31)
InChIKeyQUJOCYYXDDYAMA-UHFFFAOYSA-N
XLogP3.57
TPSA121.52 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.89
LogP ≤ 53.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The IUPAC name of 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid (CID 4889752) is 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid.
What is the SMILES notation for 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The canonical SMILES for 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid is O=C(O)c1cccc(Nc2cnn(C34CC5CC(CC(C5)C3C(=O)O)C4)c(=O)c2Cl)c1.
What is the InChIKey of 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The InChIKey is QUJOCYYXDDYAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22ClN3O5/c23-18-16(25-15-3-1-2-13(7-15)20(28)29)10-24-26(19(18)27)22-8-11-4-12(9-22)6-14(5-11)17(22)21(30)31/h1-3,7,10-12,14,17,25H,4-6,8-9H2,(H,28,29)(H,30,31).
What are the key properties of 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid has a molecular weight of 443.89 g/mol, XLogP of 3.57, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-carboxyanilino)-5-chloro-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid is sourced from PubChem (CID 4889752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).