N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide

C20H24N4O2 — CID 4209814

IUPACN-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCc1ccc2cc3c(NC(=O)C4CCCO4)nn(CC(C)C)c3nc2c1
InChIInChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-7-6-13(3)9-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKeyAHTCKTSEEJTFQI-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.67
Rot. Bonds4

About N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide

N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (PubChem CID 4209814) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
PubChem CID4209814
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCc1ccc2cc3c(NC(=O)C4CCCO4)nn(CC(C)C)c3nc2c1
InChIInChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-7-6-13(3)9-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKeyAHTCKTSEEJTFQI-UHFFFAOYSA-N
XLogP3.67
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide 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 N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The IUPAC name of N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (CID 4209814) is N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is Cc1ccc2cc3c(NC(=O)C4CCCO4)nn(CC(C)C)c3nc2c1.
What is the InChIKey of N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The InChIKey is AHTCKTSEEJTFQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-7-6-13(3)9-16(14)21-19)18(23-24)22-20(25)17-5-4-8-26-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25).
What are the key properties of N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 4209814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).