3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

C14H18N4O3S — CID 71837262

IUPAC3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOCc1nn(C)c2c1CN(S(=O)(=O)c1cccnc1)CC2
InChIInChI=1S/C14H18N4O3S/c1-17-14-5-7-18(9-12(14)13(16-17)10-21-2)22(19,20)11-4-3-6-15-8-11/h3-4,6,8H,5,7,9-10H2,1-2H3
InChIKeyFRFNRYUJOIHTES-UHFFFAOYSA-N
MW322.39 g/mol
LogP0.71
Rot. Bonds4

About 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine

3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 71837262) has the molecular formula C14H18N4O3S and a molecular weight of 322.39 g/mol. Its IUPAC name is 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
PubChem CID71837262
Molecular FormulaC14H18N4O3S
Molecular Weight322.39 g/mol
Exact Mass322.11
IUPAC Name3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
SMILESCOCc1nn(C)c2c1CN(S(=O)(=O)c1cccnc1)CC2
InChIInChI=1S/C14H18N4O3S/c1-17-14-5-7-18(9-12(14)13(16-17)10-21-2)22(19,20)11-4-3-6-15-8-11/h3-4,6,8H,5,7,9-10H2,1-2H3
InChIKeyFRFNRYUJOIHTES-UHFFFAOYSA-N
XLogP0.71
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine 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 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 71837262) is 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is COCc1nn(C)c2c1CN(S(=O)(=O)c1cccnc1)CC2.
What is the InChIKey of 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is FRFNRYUJOIHTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3S/c1-17-14-5-7-18(9-12(14)13(16-17)10-21-2)22(19,20)11-4-3-6-15-8-11/h3-4,6,8H,5,7,9-10H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 322.39 g/mol, XLogP of 0.71, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-1-methyl-5-pyridin-3-ylsulfonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 71837262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).