(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid

C10H11N3O2 — CID 90478787

IUPAC(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid
SMILESN[C@H](Cc1[nH]nc2ccccc12)C(=O)O
InChIInChI=1S/C10H11N3O2/c11-7(10(14)15)5-9-6-3-1-2-4-8(6)12-13-9/h1-4,7H,5,11H2,(H,12,13)(H,14,15)/t7-/m1/s1
InChIKeyIFEKQNAXDMZERW-SSDOTTSWSA-N
MW205.22 g/mol
LogP0.52
Rot. Bonds3

About (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid

(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid (PubChem CID 90478787) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid
PubChem CID90478787
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid
SMILESN[C@H](Cc1[nH]nc2ccccc12)C(=O)O
InChIInChI=1S/C10H11N3O2/c11-7(10(14)15)5-9-6-3-1-2-4-8(6)12-13-9/h1-4,7H,5,11H2,(H,12,13)(H,14,15)/t7-/m1/s1
InChIKeyIFEKQNAXDMZERW-SSDOTTSWSA-N
XLogP0.52
TPSA92.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,4-difluoro-3-hydroxyphenyl)-3-(2H-indazol-3-yl)propanamide
CID 167761468
2-amino-N-(6,7-dihydro-5H-cyclopenta[c]pyridin-4-ylmethyl)-3-(2H-indazol-3-yl)propanamide
CID 155959017
2H-indazol-3-ylmethyl acetate
CID 142092593
2-amino-3-(2H-indazol-3-yl)-N-(1-quinolin-8-ylethyl)propanamide
CID 155965724
N-(2-aminoethyl)-2-(2H-indazol-3-yl)acetamide;hydrochloride
CID 119384110
[3-(2H-indazol-3-yl)-1-oxo-1-(1-phenylethylamino)propan-2-yl] carbamate
CID 54435281
2-amino-3-(2-methylindazol-3-yl)propanoic acid
CID 83440834
(2S)-2-[[2-[[2-(2H-indazol-3-yl)acetyl]amino]acetyl]amino]-4-methylpentanoic acid
CID 120695229
(2R)-2-[[2-(2H-indazol-3-yl)acetyl]amino]-3-methylsulfanylpropanoic acid
CID 121494637
3-[[2-(2H-indazol-3-yl)acetyl]amino]butanoic acid
CID 119221464
(2S)-2-amino-3-((613C)cyclohexatrienyl)propanoic acid
CID 66995721
3-[[2-(2H-indazol-3-yl)acetyl]amino]-2-(4-methylphenyl)propanoic acid
CID 146090589

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid?
The IUPAC name of (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid (CID 90478787) is (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid?
The canonical SMILES for (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid is N[C@H](Cc1[nH]nc2ccccc12)C(=O)O.
What is the InChIKey of (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid?
The InChIKey is IFEKQNAXDMZERW-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H11N3O2/c11-7(10(14)15)5-9-6-3-1-2-4-8(6)12-13-9/h1-4,7H,5,11H2,(H,12,13)(H,14,15)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid?
(2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid has a molecular weight of 205.22 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(2H-indazol-3-yl)propanoic acid is sourced from PubChem (CID 90478787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).