N-(1-methylpyrrol-3-yl)acetamide

C7H10N2O — CID 12674382

IUPACN-(1-methylpyrrol-3-yl)acetamide
SMILESCC(=O)Nc1ccn(C)c1
InChIInChI=1S/C7H10N2O/c1-6(10)8-7-3-4-9(2)5-7/h3-5H,1-2H3,(H,8,10)
InChIKeyVCDFKWYFXDYJKQ-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.98
Rot. Bonds1

About N-(1-methylpyrrol-3-yl)acetamide

N-(1-methylpyrrol-3-yl)acetamide (PubChem CID 12674382) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is N-(1-methylpyrrol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylpyrrol-3-yl)acetamide
PubChem CID12674382
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC NameN-(1-methylpyrrol-3-yl)acetamide
SMILESCC(=O)Nc1ccn(C)c1
InChIInChI=1S/C7H10N2O/c1-6(10)8-7-3-4-9(2)5-7/h3-5H,1-2H3,(H,8,10)
InChIKeyVCDFKWYFXDYJKQ-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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Related Compounds

Solsodomine B
CID 10654640
N-[3-(methylamino)propyl]-N-(1H-pyrrol-3-yl)formamide
CID 44575445
N-cyclopropyl-3-pyrrol-1-ylpropanamide
CID 45106935
1H-pyrrol-3-amine
CID 10129890
1-Methyl-1H-pyrrol-3-amine
CID 12532405
1H-Pyrrole-1-acetamide
CID 19973177
N-(3-(1H-pyrrol-1-yl)propyl)acetamide
CID 57561805
(1,2-Azol-3-yl)urea
CID 68657672
2-[methyl(propan-2-yl)amino]-N-(2-pyrrol-1-ylethyl)acetamide
CID 71980029
2,2,2-trifluoro-N-(1H-pyrrol-3-yl)acetamide
CID 87952623
2,2,2-trifluoro-N-methyl-N-(1H-pyrrol-3-yl)acetamide
CID 115190191
N-ethyl-5-fluoro-1-methylpyrrol-3-amine
CID 123146130

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrol-3-yl)acetamide?
The IUPAC name of N-(1-methylpyrrol-3-yl)acetamide (CID 12674382) is N-(1-methylpyrrol-3-yl)acetamide.
What is the SMILES notation for N-(1-methylpyrrol-3-yl)acetamide?
The canonical SMILES for N-(1-methylpyrrol-3-yl)acetamide is CC(=O)Nc1ccn(C)c1.
What is the InChIKey of N-(1-methylpyrrol-3-yl)acetamide?
The InChIKey is VCDFKWYFXDYJKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)8-7-3-4-9(2)5-7/h3-5H,1-2H3,(H,8,10).
What are the key properties of N-(1-methylpyrrol-3-yl)acetamide?
N-(1-methylpyrrol-3-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-3-yl)acetamide is sourced from PubChem (CID 12674382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).