About 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 97405725) has the molecular formula C16H21N5O
and a molecular weight of 299.38 g/mol. Its IUPAC name is 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 97405725) is 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is Cn1nc(COCC2CC2)c2c1CCN(c1cnccn1)C2.
What is the InChIKey of 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is NMIDBEMGFWZXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O/c1-20-15-4-7-21(16-8-17-5-6-18-16)9-13(15)14(19-20)11-22-10-12-2-3-12/h5-6,8,12H,2-4,7,9-11H2,1H3.
What are the key properties of 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 299.38 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethoxymethyl)-1-methyl-5-pyrazin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 97405725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).