N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide

C10H14N2O2 — CID 115176799

IUPACN-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide
SMILESCC(=O)CCC(=O)N(C)c1ccc[nH]1
InChIInChI=1S/C10H14N2O2/c1-8(13)5-6-10(14)12(2)9-4-3-7-11-9/h3-4,7,11H,5-6H2,1-2H3
InChIKeyGLWQOQZYAYRISA-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.35
Rot. Bonds4

About N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide

N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide (PubChem CID 115176799) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide.

Molecular Properties

Compound NameN-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide
PubChem CID115176799
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide
SMILESCC(=O)CCC(=O)N(C)c1ccc[nH]1
InChIInChI=1S/C10H14N2O2/c1-8(13)5-6-10(14)12(2)9-4-3-7-11-9/h3-4,7,11H,5-6H2,1-2H3
InChIKeyGLWQOQZYAYRISA-UHFFFAOYSA-N
XLogP1.35
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[methyl(1H-pyrrol-2-yl)amino]-3-oxopropanoic acid
CID 115163315
2-(hydroxymethyl)-N-methyl-N-(1H-pyrrol-2-yl)butanamide
CID 115186463
4-amino-N,2,2-trimethyl-N-(1H-pyrrol-2-yl)butanamide
CID 115156967
N-methyl-4-oxo-N-thiophen-2-ylpentanamide
CID 115176753
N-methyl-4-oxo-N-(2,4,6-trimethylphenyl)pentanamide
CID 115176780
N-(5-bromothiophen-2-yl)-N-methyl-4-oxopentanamide
CID 115176777
2-methyl-2-[methyl(1H-pyrrol-2-yl)amino]propanoic acid
CID 115127877
(E)-4-[methyl(1H-pyrrol-2-yl)amino]but-2-enoic acid
CID 115237006
(2Z)-2-ethenyl-3-formyl-N-methyl-N-(1H-pyrrol-2-yl)penta-2,4-dienamide
CID 143087649
3,3-dimethyl-4-[methyl(1H-pyrrol-2-yl)amino]butanoic acid
CID 115220280
3-methyl-4-[methyl(1H-pyrrol-2-yl)amino]butanoic acid
CID 115219832
N-methyl-N-(1H-pyrrol-2-yl)piperidine-3-carboxamide
CID 115159891

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide?
The IUPAC name of N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide (CID 115176799) is N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide.
What is the SMILES notation for N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide?
The canonical SMILES for N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide is CC(=O)CCC(=O)N(C)c1ccc[nH]1.
What is the InChIKey of N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide?
The InChIKey is GLWQOQZYAYRISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(13)5-6-10(14)12(2)9-4-3-7-11-9/h3-4,7,11H,5-6H2,1-2H3.
What are the key properties of N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide?
N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide has a molecular weight of 194.23 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-oxo-N-(1H-pyrrol-2-yl)pentanamide is sourced from PubChem (CID 115176799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).