N-methyl-N-phenyl-2-pyrrol-1-ylacetamide

C13H14N2O — CID 110688597

IUPACN-methyl-N-phenyl-2-pyrrol-1-ylacetamide
SMILESCN(C(=O)Cn1cccc1)c1ccccc1
InChIInChI=1S/C13H14N2O/c1-14(12-7-3-2-4-8-12)13(16)11-15-9-5-6-10-15/h2-10H,11H2,1H3
InChIKeySUWLWJJLKMAIBZ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.15
Rot. Bonds3

About N-methyl-N-phenyl-2-pyrrol-1-ylacetamide

N-methyl-N-phenyl-2-pyrrol-1-ylacetamide (PubChem CID 110688597) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is N-methyl-N-phenyl-2-pyrrol-1-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-phenyl-2-pyrrol-1-ylacetamide
PubChem CID110688597
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC NameN-methyl-N-phenyl-2-pyrrol-1-ylacetamide
SMILESCN(C(=O)Cn1cccc1)c1ccccc1
InChIInChI=1S/C13H14N2O/c1-14(12-7-3-2-4-8-12)13(16)11-15-9-5-6-10-15/h2-10H,11H2,1H3
InChIKeySUWLWJJLKMAIBZ-UHFFFAOYSA-N
XLogP2.15
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-phenylacetamide
CID 134007051
3-hydroxy-N-methyl-N-phenylpropanamide
CID 82111467
N-methyl-3-phenyl-N-(2-pyrrol-1-ylacetyl)prop-2-enamide
CID 57096275
2-tert-butylsulfanyl-N-methyl-N-phenylacetamide
CID 23518875
2-[methyl-[2-(N-methylanilino)-2-oxoethyl]amino]acetic acid
CID 43442375
3-amino-N-methyl-N-phenyl-3-sulfanylidenepropanamide
CID 28942333
[2-(N-methylanilino)-2-oxoethyl] N'-aminocarbamimidothioate
CID 77059925
N-methyl-N-phenyl-2-(tetrazol-1-yl)acetamide
CID 110856918
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291
ethane;N-methyl-N-phenylpent-4-ynamide
CID 90714881
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
2-methyl-2-[2-(N-methylanilino)-2-oxoethyl]sulfanylpropanoic acid
CID 81222480

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenyl-2-pyrrol-1-ylacetamide?
The IUPAC name of N-methyl-N-phenyl-2-pyrrol-1-ylacetamide (CID 110688597) is N-methyl-N-phenyl-2-pyrrol-1-ylacetamide.
What is the SMILES notation for N-methyl-N-phenyl-2-pyrrol-1-ylacetamide?
The canonical SMILES for N-methyl-N-phenyl-2-pyrrol-1-ylacetamide is CN(C(=O)Cn1cccc1)c1ccccc1.
What is the InChIKey of N-methyl-N-phenyl-2-pyrrol-1-ylacetamide?
The InChIKey is SUWLWJJLKMAIBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-14(12-7-3-2-4-8-12)13(16)11-15-9-5-6-10-15/h2-10H,11H2,1H3.
What are the key properties of N-methyl-N-phenyl-2-pyrrol-1-ylacetamide?
N-methyl-N-phenyl-2-pyrrol-1-ylacetamide has a molecular weight of 214.27 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenyl-2-pyrrol-1-ylacetamide is sourced from PubChem (CID 110688597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).