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

C14H17N3O3 — CID 97382666

IUPACfuran-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone
SMILESCOC[C@H]1CN(C(=O)c2ccco2)Cc2cnn(C)c21
InChIInChI=1S/C14H17N3O3/c1-16-13-10(6-15-16)7-17(8-11(13)9-19-2)14(18)12-4-3-5-20-12/h3-6,11H,7-9H2,1-2H3/t11-/m1/s1
InChIKeyIZQNHKHYJNTJOR-LLVKDONJSA-N
MW275.31 g/mol
LogP1.40
Rot. Bonds3

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

furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone (PubChem CID 97382666) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone
PubChem CID97382666
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC Namefuran-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone
SMILESCOC[C@H]1CN(C(=O)c2ccco2)Cc2cnn(C)c21
InChIInChI=1S/C14H17N3O3/c1-16-13-10(6-15-16)7-17(8-11(13)9-19-2)14(18)12-4-3-5-20-12/h3-6,11H,7-9H2,1-2H3/t11-/m1/s1
InChIKeyIZQNHKHYJNTJOR-LLVKDONJSA-N
XLogP1.40
TPSA60.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone (CID 97382666) is furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone is COC[C@H]1CN(C(=O)c2ccco2)Cc2cnn(C)c21.
What is the InChIKey of furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is IZQNHKHYJNTJOR-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-16-13-10(6-15-16)7-17(8-11(13)9-19-2)14(18)12-4-3-5-20-12/h3-6,11H,7-9H2,1-2H3/t11-/m1/s1.
What are the key properties of furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone?
furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 275.31 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[(7S)-7-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 97382666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).