7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine

C20H20N4 — CID 22417829

IUPAC7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCCCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C20H20N4/c1-3-4-14-5-8-16(9-6-14)23-18-11-13(2)22-17-10-7-15-12-21-24-20(15)19(17)18/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyJRRTZJGQHRFTFI-UHFFFAOYSA-N
MW316.41 g/mol
LogP5.12
Rot. Bonds4

About 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine

7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine (PubChem CID 22417829) has the molecular formula C20H20N4 and a molecular weight of 316.41 g/mol. Its IUPAC name is 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine.

Molecular Properties

Compound Name7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
PubChem CID22417829
Molecular FormulaC20H20N4
Molecular Weight316.41 g/mol
Exact Mass316.17
IUPAC Name7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine
SMILESCCCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1
InChIInChI=1S/C20H20N4/c1-3-4-14-5-8-16(9-6-14)23-18-11-13(2)22-17-10-7-15-12-21-24-20(15)19(17)18/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,23)
InChIKeyJRRTZJGQHRFTFI-UHFFFAOYSA-N
XLogP5.12
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.41
LogP ≤ 55.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine 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 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The IUPAC name of 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine (CID 22417829) is 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine.
What is the SMILES notation for 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The canonical SMILES for 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine is CCCc1ccc(Nc2cc(C)nc3ccc4cn[nH]c4c23)cc1.
What is the InChIKey of 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
The InChIKey is JRRTZJGQHRFTFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4/c1-3-4-14-5-8-16(9-6-14)23-18-11-13(2)22-17-10-7-15-12-21-24-20(15)19(17)18/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine?
7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine has a molecular weight of 316.41 g/mol, XLogP of 5.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(4-propylphenyl)-1H-pyrazolo[5,4-f]quinolin-9-amine is sourced from PubChem (CID 22417829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).