7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol

C10H15N3O — CID 112715118

IUPAC7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol
SMILESNCC1(O)c2[nH]ncc2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-6-10(14)8-7(5-12-13-8)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyZCWBXXYERXOYTG-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.28
Rot. Bonds1

About 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol

7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol (PubChem CID 112715118) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol.

Molecular Properties

Compound Name7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol
PubChem CID112715118
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol
SMILESNCC1(O)c2[nH]ncc2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-6-10(14)8-7(5-12-13-8)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyZCWBXXYERXOYTG-UHFFFAOYSA-N
XLogP0.28
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol with MolForge

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Related Compounds

6-propan-2-yl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129296491
6-ethyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 129296585
ethane;6-ethyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 145337729
6-methyl-4,5,6,7-tetrahydro-1H-indazol-7-ol
CID 145337813
7-(Aminomethyl)-1,4,5,6-tetrahydroindazol-7-ol
CID 83905565
4-(Aminomethyl)-1,5,6,7-tetrahydroindazol-4-ol
CID 83905567
7-(2-Aminoethyl)-1,4,5,6-tetrahydroindazol-7-ol
CID 83906524
7-(Aminomethyl)-6-methyl-1,4,5,6-tetrahydroindazol-7-ol
CID 112714735
4-(Aminomethyl)-5-methyl-1,5,6,7-tetrahydroindazol-4-ol
CID 112714737
4-(aminomethyl)spiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-ol
CID 112715119
7-(aminomethyl)-6,6-dimethyl-4,5-dihydro-1H-indazol-7-ol
CID 112715390
4-(aminomethyl)-5,5-dimethyl-6,7-dihydro-1H-indazol-4-ol
CID 112715391

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol?
The IUPAC name of 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol (CID 112715118) is 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol.
What is the SMILES notation for 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol?
The canonical SMILES for 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol is NCC1(O)c2[nH]ncc2CCC12CC2.
What is the InChIKey of 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol?
The InChIKey is ZCWBXXYERXOYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-6-10(14)8-7(5-12-13-8)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13).
What are the key properties of 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol?
7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol has a molecular weight of 193.25 g/mol, XLogP of 0.28, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)spiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-ol is sourced from PubChem (CID 112715118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).