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

C17H15N3 — CID 646753

IUPAC2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1cc2n(n1)C(c1ccccc1)Nc1ccccc1-2
InChIInChI=1S/C17H15N3/c1-12-11-16-14-9-5-6-10-15(14)18-17(20(16)19-12)13-7-3-2-4-8-13/h2-11,17-18H,1H3
InChIKeyUOPUWDHABWQXES-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.83
Rot. Bonds1

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

2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline (PubChem CID 646753) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
PubChem CID646753
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1cc2n(n1)C(c1ccccc1)Nc1ccccc1-2
InChIInChI=1S/C17H15N3/c1-12-11-16-14-9-5-6-10-15(14)18-17(20(16)19-12)13-7-3-2-4-8-13/h2-11,17-18H,1H3
InChIKeyUOPUWDHABWQXES-UHFFFAOYSA-N
XLogP3.83
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-p-Tolyl-6H-pyrazolo[1,5-c]quinazolin-5-one
CID 135504122
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-Phenylpyrazolo[1,5-C]quinazolin-5(6H)-one
CID 135536664
1,3-Propanediamine, N,N-diethyl-N'-(1-(3-(1-piperidinyl)propyl)-1H-indazol-3-yl)-
CID 3021348
1H-Indazole-1-propanamine, N,N-diethyl-3-((3-(1-piperidinyl)propyl)amino)-
CID 3021349
1H-Indazole-1-propanamine, N,N-diethyl-3-((6-(1-piperidinyl)hexyl)amino)-
CID 3021350

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The IUPAC name of 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline (CID 646753) is 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The canonical SMILES for 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline is Cc1cc2n(n1)C(c1ccccc1)Nc1ccccc1-2.
What is the InChIKey of 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The InChIKey is UOPUWDHABWQXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-12-11-16-14-9-5-6-10-15(14)18-17(20(16)19-12)13-7-3-2-4-8-13/h2-11,17-18H,1H3.
What are the key properties of 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline has a molecular weight of 261.33 g/mol, XLogP of 3.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-phenyl-5,6-dihydropyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 646753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).