(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid

Name: (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₁₀N₂O₂S — CID 15458721

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid

SMILESCc1ncc(C[C@@H](N)C(=O)O)s1

InChIInChI=1S/C7H10N2O2S/c1-4-9-3-5(12-4)2-6(8)7(10)11/h3,6H,2,8H2,1H3,(H,10,11)/t6-/m1/s1

InChIKeyMOYJHNSIMNVRQP-ZCFIWIBFSA-N

MW186.24 g/mol

LogP0.41

Rot. Bonds3

About (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid

(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid (PubChem CID 15458721) has the molecular formula C₇H₁₀N₂O₂S and a molecular weight of 186.24 g/mol. Its IUPAC name is (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid.

Molecular Properties

Compound Name	(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid
PubChem CID	15458721
Molecular Formula	C₇H₁₀N₂O₂S
Molecular Weight	186.24 g/mol
Exact Mass	186.05
IUPAC Name	(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid
SMILES	Cc1ncc(C[C@@H](N)C(=O)O)s1
InChI	InChI=1S/C7H10N2O2S/c1-4-9-3-5(12-4)2-6(8)7(10)11/h3,6H,2,8H2,1H3,(H,10,11)/t6-/m1/s1
InChIKey	MOYJHNSIMNVRQP-ZCFIWIBFSA-N
XLogP	0.41
TPSA	76.21 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	3
Heavy Atoms	12
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	186.24
LogP ≤ 5	0.41
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid?

The IUPAC name of (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid (CID 15458721) is (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid.

What is the SMILES notation for (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid?

The canonical SMILES for (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid is Cc1ncc(C[C@@H](N)C(=O)O)s1.

What is the InChIKey of (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid?

The InChIKey is MOYJHNSIMNVRQP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-4-9-3-5(12-4)2-6(8)7(10)11/h3,6H,2,8H2,1H3,(H,10,11)/t6-/m1/s1.

What are the key properties of (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid?

(2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid has a molecular weight of 186.24 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-2-amino-3-(2-methyl-1,3-thiazol-5-yl)propanoic acid is sourced from PubChem (CID 15458721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 15458721 — identifiers, structure, computed properties (public domain)

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