7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol

C10H17N3O — CID 83907841

IUPAC7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol
SMILESCn1ncc2c1C(O)(CCN)CCC2
InChIInChI=1S/C10H17N3O/c1-13-9-8(7-12-13)3-2-4-10(9,14)5-6-11/h7,14H,2-6,11H2,1H3
InChIKeyKMFUKKSESZSTAC-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.29
Rot. Bonds2

About 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol

7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol (PubChem CID 83907841) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol.

Molecular Properties

Compound Name7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol
PubChem CID83907841
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol
SMILESCn1ncc2c1C(O)(CCN)CCC2
InChIInChI=1S/C10H17N3O/c1-13-9-8(7-12-13)3-2-4-10(9,14)5-6-11/h7,14H,2-6,11H2,1H3
InChIKeyKMFUKKSESZSTAC-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

1-(1,4-Dimethylpyrazol-5-yl)-4-(trifluoromethyl)cyclohexan-1-ol
CID 112742255
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
3-Methyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 63960928
3-Methyl-1-(2-propylpyrazol-3-yl)cyclohexan-1-ol
CID 63976508
1-(2-Ethylpyrazol-3-yl)-3-methylcyclohexan-1-ol
CID 63976509
3-Ethyl-1-(2-methylpyrazol-3-yl)cyclohexan-1-ol
CID 64255508

Frequently Asked Questions

What is the IUPAC name of 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol?
The IUPAC name of 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol (CID 83907841) is 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol.
What is the SMILES notation for 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol?
The canonical SMILES for 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol is Cn1ncc2c1C(O)(CCN)CCC2.
What is the InChIKey of 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol?
The InChIKey is KMFUKKSESZSTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-13-9-8(7-12-13)3-2-4-10(9,14)5-6-11/h7,14H,2-6,11H2,1H3.
What are the key properties of 7-(2-aminoethyl)-1-methyl-5,6-dihydro-4H-indazol-7-ol?
7-(2-aminoethyl)-1-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)-1-methyl-5,6-dihydro-4H-indazol-7-ol is sourced from PubChem (CID 83907841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).