(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol

C10H15N3O — CID 112715120

IUPAC(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol
SMILESNC1(CO)c2[nH]ncc2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-10(6-14)8-7(5-12-13-8)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyZZEXAVWKMGDRDQ-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.28
Rot. Bonds1

About (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol

(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol (PubChem CID 112715120) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol.

Molecular Properties

Compound Name(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol
PubChem CID112715120
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol
SMILESNC1(CO)c2[nH]ncc2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-10(6-14)8-7(5-12-13-8)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyZZEXAVWKMGDRDQ-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-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
[(5R,6S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl]methanol
CID 141417459
(7-Amino-1,4,5,6-tetrahydroindazol-7-yl)methanol
CID 83905571
(4-Amino-1,5,6,7-tetrahydroindazol-4-yl)methanol
CID 83905573
(7-Amino-6-methyl-1,4,5,6-tetrahydroindazol-7-yl)methanol
CID 112714742
(4-Amino-5-methyl-1,5,6,7-tetrahydroindazol-4-yl)methanol
CID 112714744
(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol
CID 112715121
(7-amino-6,6-dimethyl-4,5-dihydro-1H-indazol-7-yl)methanol
CID 112715410
(4-amino-5,5-dimethyl-6,7-dihydro-1H-indazol-4-yl)methanol
CID 112715411
7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-carboxylic acid
CID 112716012
(7-Amino-1-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
CID 112716059
(7-Amino-2-methylspiro[4,5-dihydroindazole-6,1'-cyclopropane]-7-yl)methanol
CID 112716060

Frequently Asked Questions

What is the IUPAC name of (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol?
The IUPAC name of (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol (CID 112715120) is (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol.
What is the SMILES notation for (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol?
The canonical SMILES for (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol is NC1(CO)c2[nH]ncc2CCC12CC2.
What is the InChIKey of (7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol?
The InChIKey is ZZEXAVWKMGDRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10(6-14)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-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol?
(7-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol 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-aminospiro[4,5-dihydro-1H-indazole-6,1'-cyclopropane]-7-yl)methanol is sourced from PubChem (CID 112715120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).