2-hydroxy-N-(1H-pyrrol-2-yl)acetamide

C6H8N2O2 — CID 115139588

IUPAC2-hydroxy-N-(1H-pyrrol-2-yl)acetamide
SMILESO=C(CO)Nc1ccc[nH]1
InChIInChI=1S/C6H8N2O2/c9-4-6(10)8-5-2-1-3-7-5/h1-3,7,9H,4H2,(H,8,10)
InChIKeyIYNGXMHWCJGKQO-UHFFFAOYSA-N
MW140.14 g/mol
LogP-0.05
Rot. Bonds2

About 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide

2-hydroxy-N-(1H-pyrrol-2-yl)acetamide (PubChem CID 115139588) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1H-pyrrol-2-yl)acetamide
PubChem CID115139588
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC Name2-hydroxy-N-(1H-pyrrol-2-yl)acetamide
SMILESO=C(CO)Nc1ccc[nH]1
InChIInChI=1S/C6H8N2O2/c9-4-6(10)8-5-2-1-3-7-5/h1-3,7,9H,4H2,(H,8,10)
InChIKeyIYNGXMHWCJGKQO-UHFFFAOYSA-N
XLogP-0.05
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1H-pyrrol-2-ylcarbamic acid
CID 57129797
4-amino-3,3-dimethyl-N-(1H-pyrrol-2-yl)butanamide
CID 115157201
4-amino-N-(1H-pyrrol-2-yl)benzamide
CID 115160970
N-(1H-pyrrol-2-yl)-1H-pyrrol-2-amine
CID 68544991
N,N'-bis(1H-pyrrol-2-yl)ethane-1,2-diamine
CID 163759001
2-hydroxy-N-[2-methyl-2-(1H-pyrrol-2-yl)propyl]acetamide
CID 115140296
2-[4-(1H-pyrrol-2-ylcarbamoyl)cyclohexyl]acetic acid
CID 115150948
N-iodosyl-1H-pyrrol-2-amine
CID 163738400
1-(2-aminoethyl)-N-(1H-pyrrol-2-yl)piperidine-4-carboxamide
CID 115161785
N-(4-chloro-2-pyridinyl)-2-hydroxyacetamide
CID 83768276
3-methyl-4-(1H-pyrrol-2-ylamino)butanoic acid
CID 115219718
N-[5-(1H-pyrrol-2-ylamino)pentyl]acetamide
CID 67602472

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide (CID 115139588) is 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide is O=C(CO)Nc1ccc[nH]1.
What is the InChIKey of 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide?
The InChIKey is IYNGXMHWCJGKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c9-4-6(10)8-5-2-1-3-7-5/h1-3,7,9H,4H2,(H,8,10).
What are the key properties of 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide?
2-hydroxy-N-(1H-pyrrol-2-yl)acetamide has a molecular weight of 140.14 g/mol, XLogP of -0.05, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 115139588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).