2-hydroxypropanoic acid;1H-imidazole

C6H10N2O3 — CID 23496819

IUPAC2-hydroxypropanoic acid;1H-imidazole
SMILESCC(O)C(=O)O.c1c[nH]cn1
InChIInChI=1S/C3H4N2.C3H6O3/c1-2-5-3-4-1;1-2(4)3(5)6/h1-3H,(H,4,5);2,4H,1H3,(H,5,6)
InChIKeyPZXLZEHGFDZFOG-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.14
Rot. Bonds1

About 2-hydroxypropanoic acid;1H-imidazole

2-hydroxypropanoic acid;1H-imidazole (PubChem CID 23496819) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-hydroxypropanoic acid;1H-imidazole.

Molecular Properties

Compound Name2-hydroxypropanoic acid;1H-imidazole
PubChem CID23496819
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-hydroxypropanoic acid;1H-imidazole
SMILESCC(O)C(=O)O.c1c[nH]cn1
InChIInChI=1S/C3H4N2.C3H6O3/c1-2-5-3-4-1;1-2(4)3(5)6/h1-3H,(H,4,5);2,4H,1H3,(H,5,6)
InChIKeyPZXLZEHGFDZFOG-UHFFFAOYSA-N
XLogP-0.14
TPSA86.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxypropanoic acid;1H-imidazole?
The IUPAC name of 2-hydroxypropanoic acid;1H-imidazole (CID 23496819) is 2-hydroxypropanoic acid;1H-imidazole.
What is the SMILES notation for 2-hydroxypropanoic acid;1H-imidazole?
The canonical SMILES for 2-hydroxypropanoic acid;1H-imidazole is CC(O)C(=O)O.c1c[nH]cn1.
What is the InChIKey of 2-hydroxypropanoic acid;1H-imidazole?
The InChIKey is PZXLZEHGFDZFOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.C3H6O3/c1-2-5-3-4-1;1-2(4)3(5)6/h1-3H,(H,4,5);2,4H,1H3,(H,5,6).
What are the key properties of 2-hydroxypropanoic acid;1H-imidazole?
2-hydroxypropanoic acid;1H-imidazole has a molecular weight of 158.16 g/mol, XLogP of -0.14, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxypropanoic acid;1H-imidazole is sourced from PubChem (CID 23496819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).