(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

C19H27N3O2 — CID 97382628

IUPAC(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOC[C@@H]1CN(Cc2ccoc2)Cc2cn(CC3CCCC3)nc21
InChIInChI=1S/C19H27N3O2/c1-23-14-18-11-21(8-16-6-7-24-13-16)10-17-12-22(20-19(17)18)9-15-4-2-3-5-15/h6-7,12-13,15,18H,2-5,8-11,14H2,1H3/t18-/m0/s1
InChIKeyJZPUJCDMEHXWID-SFHVURJKSA-N
MW329.44 g/mol
LogP3.41
Rot. Bonds6

About (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 97382628) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
PubChem CID97382628
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOC[C@@H]1CN(Cc2ccoc2)Cc2cn(CC3CCCC3)nc21
InChIInChI=1S/C19H27N3O2/c1-23-14-18-11-21(8-16-6-7-24-13-16)10-17-12-22(20-19(17)18)9-15-4-2-3-5-15/h6-7,12-13,15,18H,2-5,8-11,14H2,1H3/t18-/m0/s1
InChIKeyJZPUJCDMEHXWID-SFHVURJKSA-N
XLogP3.41
TPSA43.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 97382628) is (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is COC[C@@H]1CN(Cc2ccoc2)Cc2cn(CC3CCCC3)nc21.
What is the InChIKey of (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is JZPUJCDMEHXWID-SFHVURJKSA-N. The full InChI is InChI=1S/C19H27N3O2/c1-23-14-18-11-21(8-16-6-7-24-13-16)10-17-12-22(20-19(17)18)9-15-4-2-3-5-15/h6-7,12-13,15,18H,2-5,8-11,14H2,1H3/t18-/m0/s1.
What are the key properties of (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
(7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 329.44 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-2-(cyclopentylmethyl)-5-(furan-3-ylmethyl)-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 97382628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).