2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone

C17H27N3O4 — CID 131644403

IUPAC2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone
SMILESCOCC(=O)N1Cc2cnn(CC3CCOCC3)c2C(COC)C1
InChIInChI=1S/C17H27N3O4/c1-22-11-15-10-19(16(21)12-23-2)9-14-7-18-20(17(14)15)8-13-3-5-24-6-4-13/h7,13,15H,3-6,8-12H2,1-2H3
InChIKeyGAPFFWVZMAGMQC-UHFFFAOYSA-N
MW337.42 g/mol
LogP1.03
Rot. Bonds6

About 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone

2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone (PubChem CID 131644403) has the molecular formula C17H27N3O4 and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone.

Molecular Properties

Compound Name2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone
PubChem CID131644403
Molecular FormulaC17H27N3O4
Molecular Weight337.42 g/mol
Exact Mass337.20
IUPAC Name2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone
SMILESCOCC(=O)N1Cc2cnn(CC3CCOCC3)c2C(COC)C1
InChIInChI=1S/C17H27N3O4/c1-22-11-15-10-19(16(21)12-23-2)9-14-7-18-20(17(14)15)8-13-3-5-24-6-4-13/h7,13,15H,3-6,8-12H2,1-2H3
InChIKeyGAPFFWVZMAGMQC-UHFFFAOYSA-N
XLogP1.03
TPSA65.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone?
The IUPAC name of 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone (CID 131644403) is 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone.
What is the SMILES notation for 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone?
The canonical SMILES for 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone is COCC(=O)N1Cc2cnn(CC3CCOCC3)c2C(COC)C1.
What is the InChIKey of 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone?
The InChIKey is GAPFFWVZMAGMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O4/c1-22-11-15-10-19(16(21)12-23-2)9-14-7-18-20(17(14)15)8-13-3-5-24-6-4-13/h7,13,15H,3-6,8-12H2,1-2H3.
What are the key properties of 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone?
2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone has a molecular weight of 337.42 g/mol, XLogP of 1.03, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-[7-(methoxymethyl)-1-(oxan-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]ethanone is sourced from PubChem (CID 131644403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).