2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide

C11H15N3O — CID 107585442

IUPAC2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide
SMILESC=CCC(N)C(=O)Nc1cncc(C)c1
InChIInChI=1S/C11H15N3O/c1-3-4-10(12)11(15)14-9-5-8(2)6-13-7-9/h3,5-7,10H,1,4,12H2,2H3,(H,14,15)
InChIKeySGSJJANBJZHBJF-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.23
Rot. Bonds4

About 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide

2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide (PubChem CID 107585442) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide.

Molecular Properties

Compound Name2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide
PubChem CID107585442
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide
SMILESC=CCC(N)C(=O)Nc1cncc(C)c1
InChIInChI=1S/C11H15N3O/c1-3-4-10(12)11(15)14-9-5-8(2)6-13-7-9/h3,5-7,10H,1,4,12H2,2H3,(H,14,15)
InChIKeySGSJJANBJZHBJF-UHFFFAOYSA-N
XLogP1.23
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-(5-methyl-3-pyridinyl)butanediamide
CID 103827807
2-amino-N-(5-methyl-3-pyridinyl)pent-4-ynamide
CID 107585441
(2S)-2-amino-3-methyl-N-(5-methyl-3-pyridinyl)butanamide;dihydrochloride
CID 119884719
2-amino-N-(4-methyl-1H-pyrazol-5-yl)pent-4-enamide
CID 104619019
2-chloro-N-(5-methyl-3-pyridinyl)propanamide
CID 103881690
2-amino-N-(2-chloro-5-methylphenyl)pent-4-enamide
CID 107625274
2-amino-N-(3-bromo-4-fluorophenyl)pent-4-enamide
CID 104778206
(2R)-2-amino-N-(5-bromo-3-pyridinyl)-3-hydroxypropanamide
CID 135386318
2-amino-N-(5-methyl-3-pyridinyl)-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800459
2-amino-N-(4-ethyl-1H-pyrazol-5-yl)pent-4-enamide
CID 104619246
2-amino-2-ethyl-N-(5-methyl-3-pyridinyl)butanamide
CID 107585461
5-[[(2S)-2-aminobutanoyl]amino]pyridine-3-carboxylic acid
CID 79022911

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide?
The IUPAC name of 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide (CID 107585442) is 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide.
What is the SMILES notation for 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide?
The canonical SMILES for 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide is C=CCC(N)C(=O)Nc1cncc(C)c1.
What is the InChIKey of 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide?
The InChIKey is SGSJJANBJZHBJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-4-10(12)11(15)14-9-5-8(2)6-13-7-9/h3,5-7,10H,1,4,12H2,2H3,(H,14,15).
What are the key properties of 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide?
2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide has a molecular weight of 205.26 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-3-pyridinyl)pent-4-enamide is sourced from PubChem (CID 107585442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).