4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol

C12H19N3O — CID 83910596

IUPAC4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol
SMILESCn1nc(C2CC2)c2c1CCCC2(O)CN
InChIInChI=1S/C12H19N3O/c1-15-9-3-2-6-12(16,7-13)10(9)11(14-15)8-4-5-8/h8,16H,2-7,13H2,1H3
InChIKeyUHJBGTXFUROTJU-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.78
Rot. Bonds2

About 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol

4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol (PubChem CID 83910596) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol.

Molecular Properties

Compound Name4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol
PubChem CID83910596
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol
SMILESCn1nc(C2CC2)c2c1CCCC2(O)CN
InChIInChI=1S/C12H19N3O/c1-15-9-3-2-6-12(16,7-13)10(9)11(14-15)8-4-5-8/h8,16H,2-7,13H2,1H3
InChIKeyUHJBGTXFUROTJU-UHFFFAOYSA-N
XLogP0.78
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol 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-(1-Methyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
CID 118971756
1-(1-Ethyl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
CID 121291958
1-(1-Propan-2-yl-4,5,6,7-tetrahydroindazol-3-yl)cyclopropan-1-ol
CID 169616137
1,3-Dimethyl-4,5,6,7-tetrahydroindazol-4-ol
CID 66489378
1,3,6-Trimethyl-4,5,6,7-tetrahydroindazol-4-ol
CID 66489379
1,3,6,6-tetramethyl-5,7-dihydro-4H-indazol-4-ol
CID 66489380
7-(1,3,5-Trimethylpyrazol-4-yl)bicyclo[4.1.0]heptan-7-ol
CID 79331791
6-(1,3,5-Trimethylpyrazol-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 79332081
3-(Aminomethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol
CID 82591177
3-(Aminomethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazol-4-ol
CID 82591178
3-(Aminomethyl)-1-[2-(dimethylamino)ethyl]-4,5,6,7-tetrahydroindazol-4-ol
CID 82591180
3-(2-Aminoethyl)-1-methyl-4,5,6,7-tetrahydroindazol-4-ol
CID 83863571

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol?
The IUPAC name of 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol (CID 83910596) is 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol.
What is the SMILES notation for 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol?
The canonical SMILES for 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol is Cn1nc(C2CC2)c2c1CCCC2(O)CN.
What is the InChIKey of 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol?
The InChIKey is UHJBGTXFUROTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-15-9-3-2-6-12(16,7-13)10(9)11(14-15)8-4-5-8/h8,16H,2-7,13H2,1H3.
What are the key properties of 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol?
4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol has a molecular weight of 221.30 g/mol, XLogP of 0.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-3-cyclopropyl-1-methyl-6,7-dihydro-5H-indazol-4-ol is sourced from PubChem (CID 83910596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).