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

C19H22N4O2 — CID 4921367

IUPACN-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-10-12(2)6-7-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24)
InChIKeyXPAMBURLIBSXDP-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.42
Rot. Bonds4

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

N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (PubChem CID 4921367) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
PubChem CID4921367
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide
SMILESCCCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21
InChIInChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-10-12(2)6-7-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24)
InChIKeyXPAMBURLIBSXDP-UHFFFAOYSA-N
XLogP3.42
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.42
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-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide (CID 4921367) is N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is CCCn1nc(NC(=O)C2CCCO2)c2cc3cc(C)ccc3nc21.
What is the InChIKey of N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
The InChIKey is XPAMBURLIBSXDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-8-23-18-14(11-13-10-12(2)6-7-15(13)20-18)17(22-23)21-19(24)16-5-4-9-25-16/h6-7,10-11,16H,3-5,8-9H2,1-2H3,(H,21,22,24).
What are the key properties of N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide?
N-(6-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.42, 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-propylpyrazolo[5,4-b]quinolin-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 4921367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).