3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol

C19H19N3O — CID 3158716

IUPAC3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol
SMILESCc1cc(C)c2c(c1)-c1cc(C)nn1C(c1cccc(O)c1)N2
InChIInChI=1S/C19H19N3O/c1-11-7-12(2)18-16(8-11)17-9-13(3)21-22(17)19(20-18)14-5-4-6-15(23)10-14/h4-10,19-20,23H,1-3H3
InChIKeyXCURTSUOOGDXPJ-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.15
Rot. Bonds1

About 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol

3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol (PubChem CID 3158716) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol.

Molecular Properties

Compound Name3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol
PubChem CID3158716
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol
SMILESCc1cc(C)c2c(c1)-c1cc(C)nn1C(c1cccc(O)c1)N2
InChIInChI=1S/C19H19N3O/c1-11-7-12(2)18-16(8-11)17-9-13(3)21-22(17)19(20-18)14-5-4-6-15(23)10-14/h4-10,19-20,23H,1-3H3
InChIKeyXCURTSUOOGDXPJ-UHFFFAOYSA-N
XLogP4.15
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol?
The IUPAC name of 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol (CID 3158716) is 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol.
What is the SMILES notation for 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol?
The canonical SMILES for 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol is Cc1cc(C)c2c(c1)-c1cc(C)nn1C(c1cccc(O)c1)N2.
What is the InChIKey of 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol?
The InChIKey is XCURTSUOOGDXPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-11-7-12(2)18-16(8-11)17-9-13(3)21-22(17)19(20-18)14-5-4-6-15(23)10-14/h4-10,19-20,23H,1-3H3.
What are the key properties of 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol?
3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol has a molecular weight of 305.38 g/mol, XLogP of 4.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenol is sourced from PubChem (CID 3158716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).