[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone

C15H19N3O3 — CID 97382797

IUPAC[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone
SMILESCCn1ncc2c1[C@H](COC)CN(C(=O)c1ccco1)C2
InChIInChI=1S/C15H19N3O3/c1-3-18-14-11(7-16-18)8-17(9-12(14)10-20-2)15(19)13-5-4-6-21-13/h4-7,12H,3,8-10H2,1-2H3/t12-/m0/s1
InChIKeyOQKCSXVWWLISBA-LBPRGKRZSA-N
MW289.33 g/mol
LogP1.88
Rot. Bonds4

About [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone

[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone (PubChem CID 97382797) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone.

Molecular Properties

Compound Name[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone
PubChem CID97382797
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone
SMILESCCn1ncc2c1[C@H](COC)CN(C(=O)c1ccco1)C2
InChIInChI=1S/C15H19N3O3/c1-3-18-14-11(7-16-18)8-17(9-12(14)10-20-2)15(19)13-5-4-6-21-13/h4-7,12H,3,8-10H2,1-2H3/t12-/m0/s1
InChIKeyOQKCSXVWWLISBA-LBPRGKRZSA-N
XLogP1.88
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone?
The IUPAC name of [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone (CID 97382797) is [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone.
What is the SMILES notation for [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone?
The canonical SMILES for [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone is CCn1ncc2c1[C@H](COC)CN(C(=O)c1ccco1)C2.
What is the InChIKey of [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone?
The InChIKey is OQKCSXVWWLISBA-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-3-18-14-11(7-16-18)8-17(9-12(14)10-20-2)15(19)13-5-4-6-21-13/h4-7,12H,3,8-10H2,1-2H3/t12-/m0/s1.
What are the key properties of [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone?
[(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone has a molecular weight of 289.33 g/mol, XLogP of 1.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(7R)-1-ethyl-7-(methoxymethyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]-(furan-2-yl)methanone is sourced from PubChem (CID 97382797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).