(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol

C10H17N3O — CID 112715418

IUPAC(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol
SMILESCC1CCc2nn(C)cc2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-7-3-4-9-8(5-13(2)12-9)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeyMLBJDWPZDOTZKE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.15
Rot. Bonds1

About (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol

(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol (PubChem CID 112715418) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol.

Molecular Properties

Compound Name(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol
PubChem CID112715418
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol
SMILESCC1CCc2nn(C)cc2C1(N)CO
InChIInChI=1S/C10H17N3O/c1-7-3-4-9-8(5-13(2)12-9)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeyMLBJDWPZDOTZKE-UHFFFAOYSA-N
XLogP0.15
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-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

(1-methyl-4,5,6,7-tetrahydro-1H-indazol-7-yl)methanol
CID 178199937
2-(4-Methyl-4,5,6,7-tetrahydroindazol-1-yl)ethanol
CID 89208393
2-Methyl-6-propan-2-yl-4,5,6,7-tetrahydroindazol-7-ol
CID 129296490
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-1,5-dimethyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 139561078
[(5R,6S)-5-[4-(aminomethyl)-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-1-(2,2-dimethylpropyl)-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 139561455
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-(2,2-dimethylpropyl)-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 139561681
[(5S,6S)-5-[(3aS,4S,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-tert-butyl-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 139561915
[(5R,6S)-5-[(1S,3aS,4S,5S,7aR)-4-(aminomethyl)-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-2-(2,2-dimethylpropyl)-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 156390711
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-tert-butyl-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 156390723
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2,5-dimethyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 156390747
[(5R,6S)-5-[(1S,3aS,4S,5S,7aR)-4-(aminomethyl)-1,7a-dimethyl-1,2,3,3a,4,5,6,7-octahydroinden-5-yl]-1-(2,2-dimethylpropyl)-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 156390790
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-1-(2,2-dimethylpropyl)-5-methyl-6,7-dihydro-4H-indazol-6-yl]methanol
CID 156390791

Frequently Asked Questions

What is the IUPAC name of (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol?
The IUPAC name of (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol (CID 112715418) is (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol.
What is the SMILES notation for (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol?
The canonical SMILES for (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol is CC1CCc2nn(C)cc2C1(N)CO.
What is the InChIKey of (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol?
The InChIKey is MLBJDWPZDOTZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-3-4-9-8(5-13(2)12-9)10(7,11)6-14/h5,7,14H,3-4,6,11H2,1-2H3.
What are the key properties of (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol?
(4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol has a molecular weight of 195.27 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-2,5-dimethyl-6,7-dihydro-5H-indazol-4-yl)methanol is sourced from PubChem (CID 112715418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).