1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone

C15H23N3O4S — CID 131662817

IUPAC1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone
SMILESCn1ncc2c1CN(C(=O)CS(C)(=O)=O)CC2COCC1CC1
InChIInChI=1S/C15H23N3O4S/c1-17-14-7-18(15(19)10-23(2,20)21)6-12(13(14)5-16-17)9-22-8-11-3-4-11/h5,11-12H,3-4,6-10H2,1-2H3
InChIKeyRNGWMBJXEBEBPB-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.32
Rot. Bonds6

About 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone

1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone (PubChem CID 131662817) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone.

Molecular Properties

Compound Name1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone
PubChem CID131662817
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC Name1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone
SMILESCn1ncc2c1CN(C(=O)CS(C)(=O)=O)CC2COCC1CC1
InChIInChI=1S/C15H23N3O4S/c1-17-14-7-18(15(19)10-23(2,20)21)6-12(13(14)5-16-17)9-22-8-11-3-4-11/h5,11-12H,3-4,6-10H2,1-2H3
InChIKeyRNGWMBJXEBEBPB-UHFFFAOYSA-N
XLogP0.32
TPSA81.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone?
The IUPAC name of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone (CID 131662817) is 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone.
What is the SMILES notation for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone?
The canonical SMILES for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone is Cn1ncc2c1CN(C(=O)CS(C)(=O)=O)CC2COCC1CC1.
What is the InChIKey of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone?
The InChIKey is RNGWMBJXEBEBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-17-14-7-18(15(19)10-23(2,20)21)6-12(13(14)5-16-17)9-22-8-11-3-4-11/h5,11-12H,3-4,6-10H2,1-2H3.
What are the key properties of 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone?
1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone has a molecular weight of 341.43 g/mol, XLogP of 0.32, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(cyclopropylmethoxymethyl)-1-methyl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]-2-methylsulfonylethanone is sourced from PubChem (CID 131662817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).