(2R)-1-(1H-indazol-5-yl)propan-2-amine

C10H13N3 — CID 146673459

IUPAC(2R)-1-(1H-indazol-5-yl)propan-2-amine
SMILESC[C@@H](N)Cc1ccc2[nH]ncc2c1
InChIInChI=1S/C10H13N3/c1-7(11)4-8-2-3-10-9(5-8)6-12-13-10/h2-3,5-7H,4,11H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyJBZBHOGDVLWEAW-SSDOTTSWSA-N
MW175.23 g/mol
LogP1.45
Rot. Bonds2

About (2R)-1-(1H-indazol-5-yl)propan-2-amine

(2R)-1-(1H-indazol-5-yl)propan-2-amine (PubChem CID 146673459) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is (2R)-1-(1H-indazol-5-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(1H-indazol-5-yl)propan-2-amine
PubChem CID146673459
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name(2R)-1-(1H-indazol-5-yl)propan-2-amine
SMILESC[C@@H](N)Cc1ccc2[nH]ncc2c1
InChIInChI=1S/C10H13N3/c1-7(11)4-8-2-3-10-9(5-8)6-12-13-10/h2-3,5-7H,4,11H2,1H3,(H,12,13)/t7-/m1/s1
InChIKeyJBZBHOGDVLWEAW-SSDOTTSWSA-N
XLogP1.45
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-1-(1H-indazol-5-yl)propan-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(1H-indazol-5-yl)propan-2-amine?
The IUPAC name of (2R)-1-(1H-indazol-5-yl)propan-2-amine (CID 146673459) is (2R)-1-(1H-indazol-5-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(1H-indazol-5-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(1H-indazol-5-yl)propan-2-amine is C[C@@H](N)Cc1ccc2[nH]ncc2c1.
What is the InChIKey of (2R)-1-(1H-indazol-5-yl)propan-2-amine?
The InChIKey is JBZBHOGDVLWEAW-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(11)4-8-2-3-10-9(5-8)6-12-13-10/h2-3,5-7H,4,11H2,1H3,(H,12,13)/t7-/m1/s1.
What are the key properties of (2R)-1-(1H-indazol-5-yl)propan-2-amine?
(2R)-1-(1H-indazol-5-yl)propan-2-amine has a molecular weight of 175.23 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(1H-indazol-5-yl)propan-2-amine is sourced from PubChem (CID 146673459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).