7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol

C10H17N3O — CID 83907842

IUPAC7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol
SMILESCn1cc2c(n1)C(O)(CCN)CCC2
InChIInChI=1S/C10H17N3O/c1-13-7-8-3-2-4-10(14,5-6-11)9(8)12-13/h7,14H,2-6,11H2,1H3
InChIKeyKEULZTHTYKCORQ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.29
Rot. Bonds2

About 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol

7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol (PubChem CID 83907842) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol.

Molecular Properties

Compound Name7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol
PubChem CID83907842
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol
SMILESCn1cc2c(n1)C(O)(CCN)CCC2
InChIInChI=1S/C10H17N3O/c1-13-7-8-3-2-4-10(14,5-6-11)9(8)12-13/h7,14H,2-6,11H2,1H3
InChIKeyKEULZTHTYKCORQ-UHFFFAOYSA-N
XLogP0.29
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 84716484
1-Methyl-6-propan-2-yl-4,5,6,7-tetrahydroindazol-7-ol
CID 129296476
2-Methyl-6-propan-2-yl-4,5,6,7-tetrahydroindazol-7-ol
CID 129296490
6-Ethyl-2-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 129296511
1-(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexan-1-ol
CID 144833770
6-Ethyl-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 145337721
Ethane;6-ethyl-2-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 145337739
6-Ethenyl-2-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 145337869
4-Amino-1-(1,4-dimethylpyrazol-3-yl)butan-1-ol
CID 82407068
7-(aminomethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol
CID 83906517
7-(aminomethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol
CID 83906518
4-(aminomethyl)-2-methyl-6,7-dihydro-5H-indazol-4-ol
CID 83906523

Frequently Asked Questions

What is the IUPAC name of 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol?
The IUPAC name of 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol (CID 83907842) is 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol.
What is the SMILES notation for 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol?
The canonical SMILES for 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol is Cn1cc2c(n1)C(O)(CCN)CCC2.
What is the InChIKey of 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol?
The InChIKey is KEULZTHTYKCORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-7-8-3-2-4-10(14,5-6-11)9(8)12-13/h7,14H,2-6,11H2,1H3.
What are the key properties of 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol?
7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol has a molecular weight of 195.27 g/mol, XLogP of 0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-aminoethyl)-2-methyl-5,6-dihydro-4H-indazol-7-ol is sourced from PubChem (CID 83907842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).