N-(1-methylpyrrol-2-yl)acetamide

C7H10N2O — CID 14489757

IUPACN-(1-methylpyrrol-2-yl)acetamide
SMILESCC(=O)Nc1cccn1C
InChIInChI=1S/C7H10N2O/c1-6(10)8-7-4-3-5-9(7)2/h3-5H,1-2H3,(H,8,10)
InChIKeyOEGTUIAPKPUIOI-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.98
Rot. Bonds1

About N-(1-methylpyrrol-2-yl)acetamide

N-(1-methylpyrrol-2-yl)acetamide (PubChem CID 14489757) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-(1-methylpyrrol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylpyrrol-2-yl)acetamide
PubChem CID14489757
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-(1-methylpyrrol-2-yl)acetamide
SMILESCC(=O)Nc1cccn1C
InChIInChI=1S/C7H10N2O/c1-6(10)8-7-4-3-5-9(7)2/h3-5H,1-2H3,(H,8,10)
InChIKeyOEGTUIAPKPUIOI-UHFFFAOYSA-N
XLogP0.98
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrol-2-yl)acetamide?
The IUPAC name of N-(1-methylpyrrol-2-yl)acetamide (CID 14489757) is N-(1-methylpyrrol-2-yl)acetamide.
What is the SMILES notation for N-(1-methylpyrrol-2-yl)acetamide?
The canonical SMILES for N-(1-methylpyrrol-2-yl)acetamide is CC(=O)Nc1cccn1C.
What is the InChIKey of N-(1-methylpyrrol-2-yl)acetamide?
The InChIKey is OEGTUIAPKPUIOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)8-7-4-3-5-9(7)2/h3-5H,1-2H3,(H,8,10).
What are the key properties of N-(1-methylpyrrol-2-yl)acetamide?
N-(1-methylpyrrol-2-yl)acetamide has a molecular weight of 138.17 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrol-2-yl)acetamide is sourced from PubChem (CID 14489757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).