2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

C10H17N3O — CID 82593055

IUPAC2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
SMILESNCC1CCCc2c1cnn2CCO
InChIInChI=1S/C10H17N3O/c11-6-8-2-1-3-10-9(8)7-12-13(10)4-5-14/h7-8,14H,1-6,11H2
InChIKeyOLMDHUHFFCGHSF-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.25
Rot. Bonds3

About 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol

2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol (PubChem CID 82593055) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
PubChem CID82593055
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
SMILESNCC1CCCc2c1cnn2CCO
InChIInChI=1S/C10H17N3O/c11-6-8-2-1-3-10-9(8)7-12-13(10)4-5-14/h7-8,14H,1-6,11H2
InChIKeyOLMDHUHFFCGHSF-UHFFFAOYSA-N
XLogP0.25
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-4,5,6,7-tetrahydro-1H-indazol-7-amine
CID 75480822
2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-ol
CID 43810753
1-ethyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
CID 84717099
1-[2-(Cyclohexen-1-yl)ethyl]-3-[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]urea
CID 53506177
1-(Cyclohexylmethyl)-3-[1-(2-hydroxyethyl)-4,5,6,7-tetrahydroindazol-4-yl]urea
CID 53519911
1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-6-amine
CID 54594815
1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-7-amine
CID 75480938
2H-Indazol-7-amine, 4,5,6,7-tetrahydro-2-(1-methylethyl)-
CID 75481911
1-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]-4,5,6,7-tetrahydroindazol-4-amine
CID 63826420
2-[4-(2-Aminoethyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol
CID 82592912
1,1,1-Trifluoro-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-2-ol
CID 103778737
2,2-Difluoro-3-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]propan-1-ol
CID 104860515

Frequently Asked Questions

What is the IUPAC name of 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol?
The IUPAC name of 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol (CID 82593055) is 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol?
The canonical SMILES for 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol is NCC1CCCc2c1cnn2CCO.
What is the InChIKey of 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol?
The InChIKey is OLMDHUHFFCGHSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c11-6-8-2-1-3-10-9(8)7-12-13(10)4-5-14/h7-8,14H,1-6,11H2.
What are the key properties of 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol?
2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol has a molecular weight of 195.27 g/mol, XLogP of 0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(aminomethyl)-4,5,6,7-tetrahydroindazol-1-yl]ethanol is sourced from PubChem (CID 82593055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).