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

C10H13N3O — CID 135399666

IUPAC1-[(2R)-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-/m1/s1
InChIKeyWBYHTZYHAFNBKW-SSDOTTSWSA-N
MW191.23 g/mol
LogP1.09
Rot. Bonds2

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

1-[(2R)-2-aminopropyl]indazol-6-ol (PubChem CID 135399666) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-[(2R)-2-aminopropyl]indazol-6-ol.

Molecular Properties

Compound Name1-[(2R)-2-aminopropyl]indazol-6-ol
PubChem CID135399666
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-[(2R)-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-/m1/s1
InChIKeyWBYHTZYHAFNBKW-SSDOTTSWSA-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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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-aminopropyl]indazol-6-ol?
The IUPAC name of 1-[(2R)-2-aminopropyl]indazol-6-ol (CID 135399666) is 1-[(2R)-2-aminopropyl]indazol-6-ol.
What is the SMILES notation for 1-[(2R)-2-aminopropyl]indazol-6-ol?
The canonical SMILES for 1-[(2R)-2-aminopropyl]indazol-6-ol is C[C@@H](N)Cn1ncc2ccc(O)cc21.
What is the InChIKey of 1-[(2R)-2-aminopropyl]indazol-6-ol?
The InChIKey is WBYHTZYHAFNBKW-SSDOTTSWSA-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-/m1/s1.
What are the key properties of 1-[(2R)-2-aminopropyl]indazol-6-ol?
1-[(2R)-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-[(2R)-2-aminopropyl]indazol-6-ol is sourced from PubChem (CID 135399666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).