N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide

C21H20N4O — CID 946372

IUPACN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide
SMILESCCCn1nc(NC(=O)c2ccccc2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C21H20N4O/c1-3-11-25-20-17(13-16-10-9-14(2)12-18(16)22-20)19(24-25)23-21(26)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)
InChIKeyGIIJSYYGQGGHEM-UHFFFAOYSA-N
MW344.42 g/mol
LogP4.56
Rot. Bonds4

About N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide

N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide (PubChem CID 946372) has the molecular formula C21H20N4O and a molecular weight of 344.42 g/mol. Its IUPAC name is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide.

Molecular Properties

Compound NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide
PubChem CID946372
Molecular FormulaC21H20N4O
Molecular Weight344.42 g/mol
Exact Mass344.16
IUPAC NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide
SMILESCCCn1nc(NC(=O)c2ccccc2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C21H20N4O/c1-3-11-25-20-17(13-16-10-9-14(2)12-18(16)22-20)19(24-25)23-21(26)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)
InChIKeyGIIJSYYGQGGHEM-UHFFFAOYSA-N
XLogP4.56
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide 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

N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide
CID 1390670
4-chloro-N-(1-ethyl-7-methylpyrazolo[5,4-b]quinolin-3-yl)benzamide
CID 1399806
3-methyl-N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]benzamide
CID 1414949
N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)-3-nitrobenzamide
CID 17101068
4-tert-butyl-N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)benzamide
CID 3422588
N-[4-[(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)sulfamoyl]phenyl]acetamide
CID 4904116
N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)-2-methylbenzamide
CID 1402553
N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide
CID 3829391
2-ethoxy-N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]benzamide
CID 1397929
2-(4-chlorophenoxy)-N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)acetamide
CID 17101071
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)-4-nitrobenzamide
CID 1422648
N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-3-nitrobenzamide
CID 17101128

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide?
The IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide (CID 946372) is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide.
What is the SMILES notation for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide?
The canonical SMILES for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide is CCCn1nc(NC(=O)c2ccccc2)c2cc3ccc(C)cc3nc21.
What is the InChIKey of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide?
The InChIKey is GIIJSYYGQGGHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-3-11-25-20-17(13-16-10-9-14(2)12-18(16)22-20)19(24-25)23-21(26)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26).
What are the key properties of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide?
N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide has a molecular weight of 344.42 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)benzamide is sourced from PubChem (CID 946372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).