N-pyridin-4-yl-N-pyrrol-1-ylacetamide

C11H11N3O — CID 10584222

IUPACN-pyridin-4-yl-N-pyrrol-1-ylacetamide
SMILESCC(=O)N(c1ccncc1)n1cccc1
InChIInChI=1S/C11H11N3O/c1-10(15)14(13-8-2-3-9-13)11-4-6-12-7-5-11/h2-9H,1H3
InChIKeyKYKXIBYJPKRPPA-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.70
Rot. Bonds2

About N-pyridin-4-yl-N-pyrrol-1-ylacetamide

N-pyridin-4-yl-N-pyrrol-1-ylacetamide (PubChem CID 10584222) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is N-pyridin-4-yl-N-pyrrol-1-ylacetamide.

Molecular Properties

Compound NameN-pyridin-4-yl-N-pyrrol-1-ylacetamide
PubChem CID10584222
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC NameN-pyridin-4-yl-N-pyrrol-1-ylacetamide
SMILESCC(=O)N(c1ccncc1)n1cccc1
InChIInChI=1S/C11H11N3O/c1-10(15)14(13-8-2-3-9-13)11-4-6-12-7-5-11/h2-9H,1H3
InChIKeyKYKXIBYJPKRPPA-UHFFFAOYSA-N
XLogP1.70
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-Pyridin-4-ylacetamide
CID 21288
1H-Pyrazole, 3,5-dimethyl-1-(4-pyridinylcarbonyl)-
CID 645025
4-(2,2,2-Trimethylacetamido)pyridine
CID 427059
4-chloro-5-[methyl(1H-pyrrol-1-yl)amino]-2-phenyl-2,3-dihydropyridazin-3-one
CID 2801123
2-(5-methyl-1H-pyrazol-1-yl)-N'-[(E)-(6-methylpyridin-2-yl)methylidene]acetohydrazide
CID 6879191
2-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(E)-pyridin-2-ylmethylidene]acetohydrazide
CID 6889248
N-Methyl-N-(2-vinyl-1H-pyrrol-1-yl)pyridin-4-amine
CID 10375506
2,5-Pyrrolidinedione, 1-(4-pyridinyl)-
CID 12701049
1-(4-Pyridyl)-1H-pyrrole-2,5-dione
CID 18870983
6-methyl-2-[2-(2-pyridinyl)ethyl]-4,5-dihydro-3(2H)-pyridazinone
CID 1241104
3-(1H-pyrazol-1-yl)pyridine
CID 11378567
4-(1H-Pyrazol-1-yl)pyridine
CID 20041704

Frequently Asked Questions

What is the IUPAC name of N-pyridin-4-yl-N-pyrrol-1-ylacetamide?
The IUPAC name of N-pyridin-4-yl-N-pyrrol-1-ylacetamide (CID 10584222) is N-pyridin-4-yl-N-pyrrol-1-ylacetamide.
What is the SMILES notation for N-pyridin-4-yl-N-pyrrol-1-ylacetamide?
The canonical SMILES for N-pyridin-4-yl-N-pyrrol-1-ylacetamide is CC(=O)N(c1ccncc1)n1cccc1.
What is the InChIKey of N-pyridin-4-yl-N-pyrrol-1-ylacetamide?
The InChIKey is KYKXIBYJPKRPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-10(15)14(13-8-2-3-9-13)11-4-6-12-7-5-11/h2-9H,1H3.
What are the key properties of N-pyridin-4-yl-N-pyrrol-1-ylacetamide?
N-pyridin-4-yl-N-pyrrol-1-ylacetamide has a molecular weight of 201.23 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-4-yl-N-pyrrol-1-ylacetamide is sourced from PubChem (CID 10584222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).