2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline

C16H13N3 — CID 135456674

IUPAC2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESc1ccc(-c2cc3n(n2)CNc2ccccc2-3)cc1
InChIInChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-10-16-13-8-4-5-9-14(13)17-11-19(16)18-15/h1-10,17H,11H2
InChIKeyHNNZZIUFIGERBL-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.60
Rot. Bonds1

About 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline

2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline (PubChem CID 135456674) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
PubChem CID135456674
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESc1ccc(-c2cc3n(n2)CNc2ccccc2-3)cc1
InChIInChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-10-16-13-8-4-5-9-14(13)17-11-19(16)18-15/h1-10,17H,11H2
InChIKeyHNNZZIUFIGERBL-UHFFFAOYSA-N
XLogP3.60
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline with MolForge

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

Launch Full Analysis

Related Compounds

2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504122
2-Methyl-5-phenyl-3,5-dihydropyrazolo[1,5-c]quinazoline
CID 646753
5-(2-Chlorophenyl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline
CID 652880
1h-Pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-(phenylmethyl)-,hydrochloride
CID 45263015
2-Methyl-5-(3-methyl-1-phenyl-1H-pyrazol-4-yl)-5,6-dihydro-pyrazolo[1,5-c]quinazoline
CID 651250
2-Methyl-5-(4-methylsulfanyl-phenyl)-5,6-dihydro-pyrazolo[1,5-c]quinazoline
CID 655277
N-[4-(2,7,9-trimethyl-5,6-dihydropyrazolo[1,5-c]quinazolin-5-yl)phenyl]acetamide
CID 3158722
2,7-Dimethyl-5-(3-methyl-1-phenyl-4-pyrazolyl)-3,5-dihydropyrazolo[1,5-c]quinazoline
CID 3488511
2-(2-Fluoro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504131
2-(4-Chloro-phenyl)-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135513694
2-Phenylpyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135536664
Dimethyl-[4-(2-methyl-5,6-dihydro-pyrazolo[1,5-c]quinazolin-5-yl)-phenyl]-amine
CID 656199

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The IUPAC name of 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline (CID 135456674) is 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The canonical SMILES for 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline is c1ccc(-c2cc3n(n2)CNc2ccccc2-3)cc1.
What is the InChIKey of 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The InChIKey is HNNZZIUFIGERBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-2-6-12(7-3-1)15-10-16-13-8-4-5-9-14(13)17-11-19(16)18-15/h1-10,17H,11H2.
What are the key properties of 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline has a molecular weight of 247.30 g/mol, XLogP of 3.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 135456674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).