6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione

C19H18N4O3 — CID 167015543

IUPAC6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione
SMILESCn1c(O)c(C2=NNC(c3ccc4ccccc4c3)C2)c(=O)n(C)c1=O
InChIInChI=1S/C19H18N4O3/c1-22-17(24)16(18(25)23(2)19(22)26)15-10-14(20-21-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,20,24H,10H2,1-2H3
InChIKeyDKGIKTJEKONPJK-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.38
Rot. Bonds2

About 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione

6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione (PubChem CID 167015543) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione
PubChem CID167015543
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione
SMILESCn1c(O)c(C2=NNC(c3ccc4ccccc4c3)C2)c(=O)n(C)c1=O
InChIInChI=1S/C19H18N4O3/c1-22-17(24)16(18(25)23(2)19(22)26)15-10-14(20-21-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,20,24H,10H2,1-2H3
InChIKeyDKGIKTJEKONPJK-UHFFFAOYSA-N
XLogP1.38
TPSA88.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione (CID 167015543) is 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione is Cn1c(O)c(C2=NNC(c3ccc4ccccc4c3)C2)c(=O)n(C)c1=O.
What is the InChIKey of 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione?
The InChIKey is DKGIKTJEKONPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-22-17(24)16(18(25)23(2)19(22)26)15-10-14(20-21-15)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14,20,24H,10H2,1-2H3.
What are the key properties of 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione?
6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione has a molecular weight of 350.38 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,3-dimethyl-5-(5-naphthalen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)pyrimidine-2,4-dione is sourced from PubChem (CID 167015543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).