N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide

C20H24N4O3 — CID 665344

IUPACN-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCOc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C
InChIInChI=1S/C20H24N4O3/c1-12(2)11-24-19-15(10-13-9-14(26-3)6-7-16(13)21-19)18(23-24)22-20(25)17-5-4-8-27-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKeySUOVVFCTAUWSAS-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.37
Rot. Bonds5

About N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide

N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (PubChem CID 665344) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
PubChem CID665344
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC NameN-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCOc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C
InChIInChI=1S/C20H24N4O3/c1-12(2)11-24-19-15(10-13-9-14(26-3)6-7-16(13)21-19)18(23-24)22-20(25)17-5-4-8-27-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25)
InChIKeySUOVVFCTAUWSAS-UHFFFAOYSA-N
XLogP3.37
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-methoxy-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

Related Compounds

N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]furan-2-carboxamide
CID 938552
N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide
CID 1398674
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2,2-dimethylpropanamide
CID 1409797
N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide
CID 1414939
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
CID 1624464
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide
CID 934278
N-[6-methyl-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-2-furancarboxamide
CID 939495
N-(1-ethyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide
CID 1983669
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
CID 3990423
N-(7-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
CID 4977668
N-(1-ethyl-7-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-furancarboxamide
CID 664852
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide
CID 665522

Frequently Asked Questions

What is the IUPAC name of N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The IUPAC name of N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (CID 665344) is N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is COc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C.
What is the InChIKey of N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The InChIKey is SUOVVFCTAUWSAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-12(2)11-24-19-15(10-13-9-14(26-3)6-7-16(13)21-19)18(23-24)22-20(25)17-5-4-8-27-17/h6-7,9-10,12,17H,4-5,8,11H2,1-3H3,(H,22,23,25).
What are the key properties of N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 665344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).