6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine

C17H15N5O — CID 22320234

IUPAC6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine
SMILESCOc1ccc2nc3c(c(C)nn3-c3ccccn3)c(N)c2c1
InChIInChI=1S/C17H15N5O/c1-10-15-16(18)12-9-11(23-2)6-7-13(12)20-17(15)22(21-10)14-5-3-4-8-19-14/h3-9H,1-2H3,(H2,18,20)
InChIKeyLJVCRKVPFRWYDJ-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.87
Rot. Bonds2

About 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine

6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine (PubChem CID 22320234) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine.

Molecular Properties

Compound Name6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine
PubChem CID22320234
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine
SMILESCOc1ccc2nc3c(c(C)nn3-c3ccccn3)c(N)c2c1
InChIInChI=1S/C17H15N5O/c1-10-15-16(18)12-9-11(23-2)6-7-13(12)20-17(15)22(21-10)14-5-3-4-8-19-14/h3-9H,1-2H3,(H2,18,20)
InChIKeyLJVCRKVPFRWYDJ-UHFFFAOYSA-N
XLogP2.87
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine?
The IUPAC name of 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine (CID 22320234) is 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine.
What is the SMILES notation for 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine?
The canonical SMILES for 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine is COc1ccc2nc3c(c(C)nn3-c3ccccn3)c(N)c2c1.
What is the InChIKey of 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine?
The InChIKey is LJVCRKVPFRWYDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c1-10-15-16(18)12-9-11(23-2)6-7-13(12)20-17(15)22(21-10)14-5-3-4-8-19-14/h3-9H,1-2H3,(H2,18,20).
What are the key properties of 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine?
6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine has a molecular weight of 305.34 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine is sourced from PubChem (CID 22320234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).