1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine

C19H22N4O3 — CID 170577712

IUPAC1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine
SMILESCOc1cc(-n2nc(C)c3cnc(C)cc32)nc(C2(OC)CCOC2)c1
InChIInChI=1S/C19H22N4O3/c1-12-7-16-15(10-20-12)13(2)22-23(16)18-9-14(24-3)8-17(21-18)19(25-4)5-6-26-11-19/h7-10H,5-6,11H2,1-4H3
InChIKeyUHWLVOHZZNUCBX-UHFFFAOYSA-N
MW354.41 g/mol
LogP2.70
Rot. Bonds4

About 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine

1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine (PubChem CID 170577712) has the molecular formula C19H22N4O3 and a molecular weight of 354.41 g/mol. Its IUPAC name is 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine
PubChem CID170577712
Molecular FormulaC19H22N4O3
Molecular Weight354.41 g/mol
Exact Mass354.17
IUPAC Name1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine
SMILESCOc1cc(-n2nc(C)c3cnc(C)cc32)nc(C2(OC)CCOC2)c1
InChIInChI=1S/C19H22N4O3/c1-12-7-16-15(10-20-12)13(2)22-23(16)18-9-14(24-3)8-17(21-18)19(25-4)5-6-26-11-19/h7-10H,5-6,11H2,1-4H3
InChIKeyUHWLVOHZZNUCBX-UHFFFAOYSA-N
XLogP2.70
TPSA71.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine?
The IUPAC name of 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine (CID 170577712) is 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine is COc1cc(-n2nc(C)c3cnc(C)cc32)nc(C2(OC)CCOC2)c1.
What is the InChIKey of 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine?
The InChIKey is UHWLVOHZZNUCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O3/c1-12-7-16-15(10-20-12)13(2)22-23(16)18-9-14(24-3)8-17(21-18)19(25-4)5-6-26-11-19/h7-10H,5-6,11H2,1-4H3.
What are the key properties of 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine?
1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine has a molecular weight of 354.41 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-methoxy-6-(3-methoxyoxolan-3-yl)-2-pyridinyl]-3,6-dimethylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 170577712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).