(2R)-1-(5-aminoindazol-1-yl)propan-2-ol

C10H13N3O — CID 125481302

IUPAC(2R)-1-(5-aminoindazol-1-yl)propan-2-ol
SMILESC[C@@H](O)Cn1ncc2cc(N)ccc21
InChIInChI=1S/C10H13N3O/c1-7(14)6-13-10-3-2-9(11)4-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m1/s1
InChIKeyRQXPJRZJTINHSW-SSDOTTSWSA-N
MW191.23 g/mol
LogP1.00
Rot. Bonds2

About (2R)-1-(5-aminoindazol-1-yl)propan-2-ol

(2R)-1-(5-aminoindazol-1-yl)propan-2-ol (PubChem CID 125481302) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (2R)-1-(5-aminoindazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(5-aminoindazol-1-yl)propan-2-ol
PubChem CID125481302
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(2R)-1-(5-aminoindazol-1-yl)propan-2-ol
SMILESC[C@@H](O)Cn1ncc2cc(N)ccc21
InChIInChI=1S/C10H13N3O/c1-7(14)6-13-10-3-2-9(11)4-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m1/s1
InChIKeyRQXPJRZJTINHSW-SSDOTTSWSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

(2R)-1-(5,6-dichloroindazol-1-yl)propan-2-ol
CID 131478181
2-(5-aminoindazol-1-yl)-N-methylacetamide
CID 89156128
1-[3-(methylamino)propyl]indazol-5-amine
CID 142717359
1-butan-2-ylindazol-5-amine;iron
CID 69411319
1-hydroxyindazol-5-amine
CID 144847821
1-[(2-methyl-1,3-thiazol-5-yl)methyl]indazol-5-amine
CID 68619298
ethyl 5-aminoindazole-1-carboxylate
CID 119086804
(2S)-1-(6-nitroindazol-1-yl)propan-2-ol
CID 106932950
1-(4,5-dimethylindazol-1-yl)propan-2-ol
CID 172600094
1-(2-morpholin-4-ylethyl)indazol-5-amine
CID 57416135
[2-[1-(2-methylpropyl)indazol-5-yl]oxyphenyl]methanamine
CID 71027778
N-(4-methylphenyl)-1-(2-methylpropyl)indazol-5-amine
CID 67413957

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(5-aminoindazol-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(5-aminoindazol-1-yl)propan-2-ol (CID 125481302) is (2R)-1-(5-aminoindazol-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(5-aminoindazol-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(5-aminoindazol-1-yl)propan-2-ol is C[C@@H](O)Cn1ncc2cc(N)ccc21.
What is the InChIKey of (2R)-1-(5-aminoindazol-1-yl)propan-2-ol?
The InChIKey is RQXPJRZJTINHSW-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(14)6-13-10-3-2-9(11)4-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m1/s1.
What are the key properties of (2R)-1-(5-aminoindazol-1-yl)propan-2-ol?
(2R)-1-(5-aminoindazol-1-yl)propan-2-ol has a molecular weight of 191.23 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(5-aminoindazol-1-yl)propan-2-ol is sourced from PubChem (CID 125481302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).