[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol

C17H23N3O2S — CID 98324186

IUPAC[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
SMILESCn1nc(CO)c2c1CCN(Cc1ccc([C@@H]3CCCO3)s1)C2
InChIInChI=1S/C17H23N3O2S/c1-19-15-6-7-20(10-13(15)14(11-21)18-19)9-12-4-5-17(23-12)16-3-2-8-22-16/h4-5,16,21H,2-3,6-11H2,1H3/t16-/m0/s1
InChIKeyVZQLRILTNGFWSB-INIZCTEOSA-N
MW333.46 g/mol
LogP2.38
Rot. Bonds4

About [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol

[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol (PubChem CID 98324186) has the molecular formula C17H23N3O2S and a molecular weight of 333.46 g/mol. Its IUPAC name is [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
PubChem CID98324186
Molecular FormulaC17H23N3O2S
Molecular Weight333.46 g/mol
Exact Mass333.15
IUPAC Name[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
SMILESCn1nc(CO)c2c1CCN(Cc1ccc([C@@H]3CCCO3)s1)C2
InChIInChI=1S/C17H23N3O2S/c1-19-15-6-7-20(10-13(15)14(11-21)18-19)9-12-4-5-17(23-12)16-3-2-8-22-16/h4-5,16,21H,2-3,6-11H2,1H3/t16-/m0/s1
InChIKeyVZQLRILTNGFWSB-INIZCTEOSA-N
XLogP2.38
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.46
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol 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

3-(furan-2-yl)-5-[[5-[(2S)-oxan-2-yl]thiophen-2-yl]methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 29026032
1-[(1-methylimidazol-2-yl)methyl]-4-[[5-[(2R)-oxolan-2-yl]thiophen-2-yl]methyl]piperazine
CID 99951233
5-[[5-[(2R)-oxan-2-yl]thiophen-2-yl]methyl]-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine
CID 99946534
[1-methyl-5-[(3-methylquinoxalin-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol
CID 74236966
1,4-dimethyl-9-[[5-(oxolan-2-yl)thiophen-2-yl]methyl]-1,4,9-triazaspiro[5.5]undecane
CID 56749490
1-ethylsulfonyl-4-[[5-(oxolan-2-yl)thiophen-2-yl]methyl]piperazine
CID 131907476
2-[5-[[5-[(2R)-oxan-2-yl]thiophen-2-yl]methyl]-4,6-dihydropyrrolo[3,4-d]pyrazol-1-yl]ethanol
CID 99932266
1-[(4-chlorophenyl)methyl]-4-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]piperazine
CID 95877254
5-methyl-1'-[[5-(oxolan-2-yl)thiophen-2-yl]methyl]spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,4'-piperidine]
CID 72854874
[4-[[5-[(2R)-oxan-2-yl]thiophen-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methanol
CID 99930138
1-(3-methyl-2-pyridinyl)-4-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]piperazine
CID 95726464
2,5-dimethyl-3-[4-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]piperazin-1-yl]pyrazine
CID 95143429

Frequently Asked Questions

What is the IUPAC name of [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The IUPAC name of [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol (CID 98324186) is [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol.
What is the SMILES notation for [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The canonical SMILES for [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol is Cn1nc(CO)c2c1CCN(Cc1ccc([C@@H]3CCCO3)s1)C2.
What is the InChIKey of [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
The InChIKey is VZQLRILTNGFWSB-INIZCTEOSA-N. The full InChI is InChI=1S/C17H23N3O2S/c1-19-15-6-7-20(10-13(15)14(11-21)18-19)9-12-4-5-17(23-12)16-3-2-8-22-16/h4-5,16,21H,2-3,6-11H2,1H3/t16-/m0/s1.
What are the key properties of [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol?
[1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol has a molecular weight of 333.46 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-5-[[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methanol is sourced from PubChem (CID 98324186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).