1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile

C9H13N3O — CID 18736866

IUPAC1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile
SMILESCNC(C)C(=O)N1CC=CC1C#N
InChIInChI=1S/C9H13N3O/c1-7(11-2)9(13)12-5-3-4-8(12)6-10/h3-4,7-8,11H,5H2,1-2H3
InChIKeyRUEZGXOODGTMMJ-UHFFFAOYSA-N
MW179.22 g/mol
LogP-0.12
Rot. Bonds2

About 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile

1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile (PubChem CID 18736866) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile.

Molecular Properties

Compound Name1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile
PubChem CID18736866
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile
SMILESCNC(C)C(=O)N1CC=CC1C#N
InChIInChI=1S/C9H13N3O/c1-7(11-2)9(13)12-5-3-4-8(12)6-10/h3-4,7-8,11H,5H2,1-2H3
InChIKeyRUEZGXOODGTMMJ-UHFFFAOYSA-N
XLogP-0.12
TPSA56.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-N-methylpropanamide
CID 126992443
1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(methylamino)propan-1-one
CID 130767385
(2S)-1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-2-(methylamino)propan-1-one
CID 130921538
N-methyl-N-(2,2,2-trifluoroethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide hydrochloride
CID 145942857
N-methyl-N-(2,2,2-trifluoroethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide;hydrochloride
CID 154923836
1-Acetyl-2,5-dihydropyrrole-2-carboxamide
CID 14159338
1-(2-Methylpropanoyl)-2,5-dihydropyrrole-2-carboxamide
CID 18736868
1-(Pyrrolidine-2-carbonyl)-2,5-dihydropyrrole-2-carbonitrile
CID 18772192
1-(2-Aminobutanoyl)-2,5-dihydropyrrole-2-carbonitrile
CID 18772221
1-(2-Aminopropanoyl)-2,5-dihydropyrrole-2-carbonitrile
CID 18772230
1-(2-Amino-3-methylbutanoyl)-2,5-dihydropyrrole-2-carbonitrile
CID 18772237
1-[2-(3-Propan-2-yloxypropylamino)acetyl]-2,5-dihydropyrrole-2-carbonitrile
CID 18772243

Frequently Asked Questions

What is the IUPAC name of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The IUPAC name of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile (CID 18736866) is 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile.
What is the SMILES notation for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The canonical SMILES for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile is CNC(C)C(=O)N1CC=CC1C#N.
What is the InChIKey of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
The InChIKey is RUEZGXOODGTMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-7(11-2)9(13)12-5-3-4-8(12)6-10/h3-4,7-8,11H,5H2,1-2H3.
What are the key properties of 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile?
1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile has a molecular weight of 179.22 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(methylamino)propanoyl]-2,5-dihydropyrrole-2-carbonitrile is sourced from PubChem (CID 18736866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).