2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline

C19H19N3 — CID 3905470

IUPAC2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1ccc(C2Nc3c(C)cccc3-c3cc(C)nn32)cc1
InChIInChI=1S/C19H19N3/c1-12-7-9-15(10-8-12)19-20-18-13(2)5-4-6-16(18)17-11-14(3)21-22(17)19/h4-11,19-20H,1-3H3
InChIKeyMDPWKSJLZFSAAG-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.45
Rot. Bonds1

About 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline

2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline (PubChem CID 3905470) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline
PubChem CID3905470
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC Name2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1ccc(C2Nc3c(C)cccc3-c3cc(C)nn32)cc1
InChIInChI=1S/C19H19N3/c1-12-7-9-15(10-8-12)19-20-18-13(2)5-4-6-16(18)17-11-14(3)21-22(17)19/h4-11,19-20H,1-3H3
InChIKeyMDPWKSJLZFSAAG-UHFFFAOYSA-N
XLogP4.45
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline?
The IUPAC name of 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline (CID 3905470) is 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline?
The canonical SMILES for 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline is Cc1ccc(C2Nc3c(C)cccc3-c3cc(C)nn32)cc1.
What is the InChIKey of 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline?
The InChIKey is MDPWKSJLZFSAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-12-7-9-15(10-8-12)19-20-18-13(2)5-4-6-16(18)17-11-14(3)21-22(17)19/h4-11,19-20H,1-3H3.
What are the key properties of 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline?
2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline has a molecular weight of 289.38 g/mol, XLogP of 4.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-5-(4-methylphenyl)-5,6-dihydropyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 3905470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).