4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine

C18H19N7O — CID 178061656

IUPAC4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine
SMILESCOc1cc(Nc2cc(-c3cccc(C)n3)nn2C)nc2c1cnn2C
InChIInChI=1S/C18H19N7O/c1-11-6-5-7-13(20-11)14-8-17(24(2)23-14)21-16-9-15(26-4)12-10-19-25(3)18(12)22-16/h5-10H,1-4H3,(H,21,22)
InChIKeyTZEGPZFKWXFYCV-UHFFFAOYSA-N
MW349.40 g/mol
LogP2.82
Rot. Bonds4

About 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine

4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine (PubChem CID 178061656) has the molecular formula C18H19N7O and a molecular weight of 349.40 g/mol. Its IUPAC name is 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine.

Molecular Properties

Compound Name4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine
PubChem CID178061656
Molecular FormulaC18H19N7O
Molecular Weight349.40 g/mol
Exact Mass349.17
IUPAC Name4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine
SMILESCOc1cc(Nc2cc(-c3cccc(C)n3)nn2C)nc2c1cnn2C
InChIInChI=1S/C18H19N7O/c1-11-6-5-7-13(20-11)14-8-17(24(2)23-14)21-16-9-15(26-4)12-10-19-25(3)18(12)22-16/h5-10H,1-4H3,(H,21,22)
InChIKeyTZEGPZFKWXFYCV-UHFFFAOYSA-N
XLogP2.82
TPSA82.68 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine?
The IUPAC name of 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine (CID 178061656) is 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine.
What is the SMILES notation for 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine?
The canonical SMILES for 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine is COc1cc(Nc2cc(-c3cccc(C)n3)nn2C)nc2c1cnn2C.
What is the InChIKey of 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine?
The InChIKey is TZEGPZFKWXFYCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O/c1-11-6-5-7-13(20-11)14-8-17(24(2)23-14)21-16-9-15(26-4)12-10-19-25(3)18(12)22-16/h5-10H,1-4H3,(H,21,22).
What are the key properties of 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine?
4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine has a molecular weight of 349.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-methyl-N-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-5-yl]pyrazolo[5,4-b]pyridin-6-amine is sourced from PubChem (CID 178061656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).