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

C21H22ClN3O4 — CID 4886062

IUPAC1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
SMILESO=C(O)C1C2CC3CC(C2)CC1(n1ncc(Nc2cccc(O)c2)c(Cl)c1=O)C3
InChIInChI=1S/C21H22ClN3O4/c22-18-16(24-14-2-1-3-15(26)7-14)10-23-25(19(18)27)21-8-11-4-12(9-21)6-13(5-11)17(21)20(28)29/h1-3,7,10-13,17,24,26H,4-6,8-9H2,(H,28,29)
InChIKeyKDAMRHZWGVHROA-UHFFFAOYSA-N
MW415.88 g/mol
LogP3.58
Rot. Bonds4

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

1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid (PubChem CID 4886062) has the molecular formula C21H22ClN3O4 and a molecular weight of 415.88 g/mol. Its IUPAC name is 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid.

Molecular Properties

Compound Name1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
PubChem CID4886062
Molecular FormulaC21H22ClN3O4
Molecular Weight415.88 g/mol
Exact Mass415.13
IUPAC Name1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid
SMILESO=C(O)C1C2CC3CC(C2)CC1(n1ncc(Nc2cccc(O)c2)c(Cl)c1=O)C3
InChIInChI=1S/C21H22ClN3O4/c22-18-16(24-14-2-1-3-15(26)7-14)10-23-25(19(18)27)21-8-11-4-12(9-21)6-13(5-11)17(21)20(28)29/h1-3,7,10-13,17,24,26H,4-6,8-9H2,(H,28,29)
InChIKeyKDAMRHZWGVHROA-UHFFFAOYSA-N
XLogP3.58
TPSA104.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.88
LogP ≤ 53.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The IUPAC name of 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid (CID 4886062) is 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid.
What is the SMILES notation for 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The canonical SMILES for 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid is O=C(O)C1C2CC3CC(C2)CC1(n1ncc(Nc2cccc(O)c2)c(Cl)c1=O)C3.
What is the InChIKey of 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
The InChIKey is KDAMRHZWGVHROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O4/c22-18-16(24-14-2-1-3-15(26)7-14)10-23-25(19(18)27)21-8-11-4-12(9-21)6-13(5-11)17(21)20(28)29/h1-3,7,10-13,17,24,26H,4-6,8-9H2,(H,28,29).
What are the key properties of 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid?
1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid has a molecular weight of 415.88 g/mol, XLogP of 3.58, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-chloro-4-(3-hydroxyanilino)-6-oxopyridazin-1-yl]adamantane-2-carboxylic acid is sourced from PubChem (CID 4886062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).