7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol

C10H17N3O — CID 112715393

IUPAC7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol
SMILESCC1CCc2cn(C)nc2C1(O)CN
InChIInChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,14)6-11/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeyNEFLSBPTZZYINJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.15
Rot. Bonds1

About 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol

7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol (PubChem CID 112715393) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol.

Molecular Properties

Compound Name7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol
PubChem CID112715393
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol
SMILESCC1CCc2cn(C)nc2C1(O)CN
InChIInChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,14)6-11/h5,7,14H,3-4,6,11H2,1-2H3
InChIKeyNEFLSBPTZZYINJ-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

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Related Compounds

2,3-Diamino-5-methyl-1-(1-methylpyrazol-3-yl)-2-propan-2-ylcyclohexan-1-ol
CID 69889991
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
7-hydroxy-N-methyl-6-propan-2-yl-4,5,6,7-tetrahydroindazole-2-carboxamide
CID 137412950
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
5-Methyl-1-(2-methylpyrazol-3-yl)-2-propan-2-ylcyclohexan-1-ol
CID 63960927
1-(2-Ethylpyrazol-3-yl)-5-methyl-2-propan-2-ylcyclohexan-1-ol
CID 63976296
1-(2-Ethylpyrazol-3-yl)-2,5-dimethylcyclohexan-1-ol
CID 64754606

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol?
The IUPAC name of 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol (CID 112715393) is 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol.
What is the SMILES notation for 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol?
The canonical SMILES for 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol is CC1CCc2cn(C)nc2C1(O)CN.
What is the InChIKey of 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol?
The InChIKey is NEFLSBPTZZYINJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-7-3-4-8-5-13(2)12-9(8)10(7,14)6-11/h5,7,14H,3-4,6,11H2,1-2H3.
What are the key properties of 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol?
7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol 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 7-(aminomethyl)-2,6-dimethyl-5,6-dihydro-4H-indazol-7-ol is sourced from PubChem (CID 112715393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).