1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

C12H19N3O — CID 105477950

IUPAC1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCC(C)c1nn(C2COC2)c2c1CCNC2
InChIInChI=1S/C12H19N3O/c1-8(2)12-10-3-4-13-5-11(10)15(14-12)9-6-16-7-9/h8-9,13H,3-7H2,1-2H3
InChIKeyYCKBMLXBTKEUBS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.22
Rot. Bonds2

About 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine

1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (PubChem CID 105477950) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
PubChem CID105477950
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine
SMILESCC(C)c1nn(C2COC2)c2c1CCNC2
InChIInChI=1S/C12H19N3O/c1-8(2)12-10-3-4-13-5-11(10)15(14-12)9-6-16-7-9/h8-9,13H,3-7H2,1-2H3
InChIKeyYCKBMLXBTKEUBS-UHFFFAOYSA-N
XLogP1.22
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-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

Related Compounds

1-(2-methoxyethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine
CID 131519345
4-({1-Methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-C]pyridin-3-YL}methyl)morpholine
CID 53019666
4-Fluoro-2-methyl-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
CID 171531391
1-[3,5-Dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]propan-1-amine
CID 62728006
1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]-N-methylpropan-1-amine
CID 62729558
1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]-N-ethylpropan-1-amine
CID 62729740
1-[3,5-Dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]propan-2-amine
CID 62730592
1-[3,5-Dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine
CID 62730795
1-[3,5-Dimethyl-1-[2-(trifluoromethoxy)ethyl]pyrazol-4-yl]propan-2-amine
CID 65804608
1-[3,5-Dimethyl-1-[2-(trifluoromethoxy)ethyl]pyrazol-4-yl]butan-2-amine
CID 65804609
1-[3,5-Dimethyl-1-[2-(trifluoromethoxy)ethyl]pyrazol-4-yl]propan-1-amine
CID 65804831
1-[3,5-dimethyl-1-[2-(trifluoromethoxy)ethyl]pyrazol-4-yl]-N-methylpropan-1-amine
CID 65805490

Frequently Asked Questions

What is the IUPAC name of 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The IUPAC name of 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine (CID 105477950) is 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is CC(C)c1nn(C2COC2)c2c1CCNC2.
What is the InChIKey of 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
The InChIKey is YCKBMLXBTKEUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8(2)12-10-3-4-13-5-11(10)15(14-12)9-6-16-7-9/h8-9,13H,3-7H2,1-2H3.
What are the key properties of 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine?
1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine has a molecular weight of 221.30 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxetan-3-yl)-3-propan-2-yl-4,5,6,7-tetrahydropyrazolo[5,4-c]pyridine is sourced from PubChem (CID 105477950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).