N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide

C20H19N5O — CID 1390670

IUPACN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccccn2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C20H19N5O/c1-3-10-25-19-15(12-14-8-7-13(2)11-17(14)22-19)18(24-25)23-20(26)16-6-4-5-9-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26)
InChIKeyNPYUZPHQIMBTLZ-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.95
Rot. Bonds4

About N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide

N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide (PubChem CID 1390670) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide
PubChem CID1390670
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide
SMILESCCCn1nc(NC(=O)c2ccccn2)c2cc3ccc(C)cc3nc21
InChIInChI=1S/C20H19N5O/c1-3-10-25-19-15(12-14-8-7-13(2)11-17(14)22-19)18(24-25)23-20(26)16-6-4-5-9-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26)
InChIKeyNPYUZPHQIMBTLZ-UHFFFAOYSA-N
XLogP3.95
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide?
The IUPAC name of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide (CID 1390670) is N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide is CCCn1nc(NC(=O)c2ccccn2)c2cc3ccc(C)cc3nc21.
What is the InChIKey of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide?
The InChIKey is NPYUZPHQIMBTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-3-10-25-19-15(12-14-8-7-13(2)11-17(14)22-19)18(24-25)23-20(26)16-6-4-5-9-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,26).
What are the key properties of N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide?
N-(7-methyl-1-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 3.95, 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-propylpyrazolo[5,4-b]quinolin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 1390670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).