1-[(2S)-2-aminopropyl]indazol-6-ol

C10H13N3O — CID 135453290

IUPAC1-[(2S)-2-aminopropyl]indazol-6-ol
SMILESC[C@H](N)Cn1ncc2ccc(O)cc21
InChIInChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1
InChIKeyWBYHTZYHAFNBKW-ZETCQYMHSA-N
MW191.23 g/mol
LogP1.09
Rot. Bonds2

About 1-[(2S)-2-aminopropyl]indazol-6-ol

1-[(2S)-2-aminopropyl]indazol-6-ol (PubChem CID 135453290) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-[(2S)-2-aminopropyl]indazol-6-ol.

Molecular Properties

Compound Name1-[(2S)-2-aminopropyl]indazol-6-ol
PubChem CID135453290
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-[(2S)-2-aminopropyl]indazol-6-ol
SMILESC[C@H](N)Cn1ncc2ccc(O)cc21
InChIInChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1
InChIKeyWBYHTZYHAFNBKW-ZETCQYMHSA-N
XLogP1.09
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-hydroxy-1H-indazole
CID 135483987
1-((S)-2-aminopropyl)-7-fluoro-1H-indazol-6-ol
CID 135399866
1-((S)-2-aminopropyl)-7-methyl-1H-indazol-6-ol
CID 135414348
1-((S)-2-aminopropyl)-7-chloro-1H-indazol-6-ol
CID 135509961
1-(2-aminoethyl)-1H-indazol-6-ol
CID 135520431
(S)-2-(6-methoxyindazol-1-yl)-1-methylethylamine
CID 11708275
1-((R)-2-aminopropyl)-1H-indazol-6-ol
CID 135399666
1-((S)-2-aminopropyl)-7-iodo-1H-indazol-6-ol
CID 135427931
1-(2-aminopropyl)-1H-indazol-6-ol
CID 135409353
2-methyl-2H-indazol-5-ol
CID 44119248
4-Hydroxy-1-methyl-1H-indazole
CID 135463569
1-methyl-1H-indazol-6-ol
CID 135503223

Frequently Asked Questions

What is the IUPAC name of 1-[(2S)-2-aminopropyl]indazol-6-ol?
The IUPAC name of 1-[(2S)-2-aminopropyl]indazol-6-ol (CID 135453290) is 1-[(2S)-2-aminopropyl]indazol-6-ol.
What is the SMILES notation for 1-[(2S)-2-aminopropyl]indazol-6-ol?
The canonical SMILES for 1-[(2S)-2-aminopropyl]indazol-6-ol is C[C@H](N)Cn1ncc2ccc(O)cc21.
What is the InChIKey of 1-[(2S)-2-aminopropyl]indazol-6-ol?
The InChIKey is WBYHTZYHAFNBKW-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1.
What are the key properties of 1-[(2S)-2-aminopropyl]indazol-6-ol?
1-[(2S)-2-aminopropyl]indazol-6-ol has a molecular weight of 191.23 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S)-2-aminopropyl]indazol-6-ol is sourced from PubChem (CID 135453290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).