N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide

C18H20N4O2 — CID 4655315

IUPACN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C18H20N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h6-7,9-10,15H,3-5,8H2,1-2H3,(H,20,21,23)
InChIKeyUUCACCIPVDQBDV-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.03
Rot. Bonds3

About N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide

N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (PubChem CID 4655315) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
PubChem CID4655315
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C18H20N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h6-7,9-10,15H,3-5,8H2,1-2H3,(H,20,21,23)
InChIKeyUUCACCIPVDQBDV-UHFFFAOYSA-N
XLogP3.03
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
CID 941125
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide
CID 944850
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
CID 1624843
N-(1-ethyl-7-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
CID 942876
3-methyl-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)butanamide
CID 1423418
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-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)butanamide
CID 663685
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
CID 663802
N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
CID 664468
N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]oxolane-2-carboxamide
CID 665344
N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)oxolane-2-carboxamide
CID 4921367

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (CID 4655315) is N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is CCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21.
What is the InChIKey of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The InChIKey is UUCACCIPVDQBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-22-17-13(10-12-9-11(2)6-7-14(12)19-17)16(21-22)20-18(23)15-5-4-8-24-15/h6-7,9-10,15H,3-5,8H2,1-2H3,(H,20,21,23).
What are the key properties of N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 4655315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).