3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione

C24H17N3O4 — CID 6755906

IUPAC3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione
SMILESCN1C(=O)C(=c2[nH][nH]c(=O)c2=Cc2c(O)ccc3ccccc23)C(=O)c2ccccc21
InChIInChI=1S/C24H17N3O4/c1-27-18-9-5-4-8-15(18)22(29)20(24(27)31)21-17(23(30)26-25-21)12-16-14-7-3-2-6-13(14)10-11-19(16)28/h2-12,25,28H,1H3,(H,26,30)
InChIKeyLNQWULBFXPLAHL-UHFFFAOYSA-N
MW411.42 g/mol
LogP1.40
Rot. Bonds1

About 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione

3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione (PubChem CID 6755906) has the molecular formula C24H17N3O4 and a molecular weight of 411.42 g/mol. Its IUPAC name is 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione.

Molecular Properties

Compound Name3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione
PubChem CID6755906
Molecular FormulaC24H17N3O4
Molecular Weight411.42 g/mol
Exact Mass411.12
IUPAC Name3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione
SMILESCN1C(=O)C(=c2[nH][nH]c(=O)c2=Cc2c(O)ccc3ccccc23)C(=O)c2ccccc21
InChIInChI=1S/C24H17N3O4/c1-27-18-9-5-4-8-15(18)22(29)20(24(27)31)21-17(23(30)26-25-21)12-16-14-7-3-2-6-13(14)10-11-19(16)28/h2-12,25,28H,1H3,(H,26,30)
InChIKeyLNQWULBFXPLAHL-UHFFFAOYSA-N
XLogP1.40
TPSA106.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.42
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione?
The IUPAC name of 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione (CID 6755906) is 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione.
What is the SMILES notation for 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione?
The canonical SMILES for 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione is CN1C(=O)C(=c2[nH][nH]c(=O)c2=Cc2c(O)ccc3ccccc23)C(=O)c2ccccc21.
What is the InChIKey of 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione?
The InChIKey is LNQWULBFXPLAHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O4/c1-27-18-9-5-4-8-15(18)22(29)20(24(27)31)21-17(23(30)26-25-21)12-16-14-7-3-2-6-13(14)10-11-19(16)28/h2-12,25,28H,1H3,(H,26,30).
What are the key properties of 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione?
3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione has a molecular weight of 411.42 g/mol, XLogP of 1.40, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(2-hydroxynaphthalen-1-yl)methylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione is sourced from PubChem (CID 6755906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).