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

C10H15N3O — CID 112715121

IUPAC(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol
SMILESNC1(CO)c2cn[nH]c2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-10(6-14)7-5-12-13-8(7)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyNMHWYMDROMZEBK-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.28
Rot. Bonds1

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

(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol (PubChem CID 112715121) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol.

Molecular Properties

Compound Name(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol
PubChem CID112715121
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol
SMILESNC1(CO)c2cn[nH]c2CCC12CC2
InChIInChI=1S/C10H15N3O/c11-10(6-14)7-5-12-13-8(7)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13)
InChIKeyNMHWYMDROMZEBK-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

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Related Compounds

(4,5,6,7-tetrahydro-1H-indazol-4-yl)methanol
CID 155978058
4,5,6,7-tetrahydro-1H-indazol-5-ylmethanol
CID 55253391
6,6-Dimethyl-1,4,5,7-tetrahydroindazol-5-ol
CID 117935304
[(5S,6S)-5-[(1aS,3aS,6aR)-6b-(hydroxymethyl)-3a-methyl-4-methylidene-1,2,3,5,6,6a-hexahydrocyclopropa[e]inden-1a-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 138613229
[(5R,6S)-5-[(4R,5S)-4-(aminomethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 139561563
[(5R,6S)-5-methyl-4,5,6,7-tetrahydro-1H-indazol-6-yl]methanol
CID 141417459
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(aminomethyl)-1,7a-dimethyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390671
[(5R,6S)-5-[(3aS,4R,5S,7aR)-4-(hydroxymethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390720
[(5R,6S)-5-[(4R,5S)-4-(hydroxymethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390745
2-[(4R,5S)-5-[(5R,6S)-6-(hydroxymethyl)-5-methyl-1,4,6,7-tetrahydroindazol-5-yl]-1,1-dimethyl-2,3,4,5,6,7-hexahydroinden-4-yl]ethanol
CID 156390761
[(5R,6S)-5-[(3aS,4R,5S,7aS)-4-(azidomethyl)-7a-methyl-1-methylidene-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390817
[(5R,6S)-5-[(3aS,4R,5S,7aR)-4-(aminomethyl)-7a-methyl-3,3a,4,5,6,7-hexahydroinden-5-yl]-5-methyl-1,4,6,7-tetrahydroindazol-6-yl]methanol
CID 156390838

Frequently Asked Questions

What is the IUPAC name of (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol?
The IUPAC name of (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol (CID 112715121) is (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol.
What is the SMILES notation for (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol?
The canonical SMILES for (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol is NC1(CO)c2cn[nH]c2CCC12CC2.
What is the InChIKey of (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol?
The InChIKey is NMHWYMDROMZEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-10(6-14)7-5-12-13-8(7)1-2-9(10)3-4-9/h5,14H,1-4,6,11H2,(H,12,13).
What are the key properties of (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol?
(4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-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 (4-aminospiro[6,7-dihydro-1H-indazole-5,1'-cyclopropane]-4-yl)methanol is sourced from PubChem (CID 112715121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).