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

C20H24N4O2 — CID 3296264

IUPACN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C
InChIInChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(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)
InChIKeyURYSQKBGNPMPKN-UHFFFAOYSA-N
MW352.44 g/mol
LogP3.67
Rot. Bonds4

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

N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (PubChem CID 3296264) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
PubChem CID3296264
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC NameN-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide
SMILESCc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C
InChIInChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(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)
InChIKeyURYSQKBGNPMPKN-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

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Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The IUPAC name of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide (CID 3296264) is N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is Cc1ccc2nc3c(cc2c1)c(NC(=O)C1CCCO1)nn3CC(C)C.
What is the InChIKey of N-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
The InChIKey is URYSQKBGNPMPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-12(2)11-24-19-15(10-14-9-13(3)6-7-16(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-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide?
N-[6-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-[6-methyl-1-(2-methylpropyl)pyrazolo[5,4-b]quinolin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 3296264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).