2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide

C14H23N5O2 — CID 110935205

IUPAC2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCOCCN/C(N)=N/CC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C14H23N5O2/c1-19(9-6-12-5-3-4-7-16-12)13(20)11-18-14(15)17-8-10-21-2/h3-5,7H,6,8-11H2,1-2H3,(H3,15,17,18)
InChIKeyXUNKIFWXUBBQRS-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.37
Rot. Bonds8

About 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide

2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 110935205) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID110935205
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide
SMILESCOCCN/C(N)=N/CC(=O)N(C)CCc1ccccn1
InChIInChI=1S/C14H23N5O2/c1-19(9-6-12-5-3-4-7-16-12)13(20)11-18-14(15)17-8-10-21-2/h3-5,7H,6,8-11H2,1-2H3,(H3,15,17,18)
InChIKeyXUNKIFWXUBBQRS-UHFFFAOYSA-N
XLogP-0.37
TPSA92.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide (CID 110935205) is 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide is COCCN/C(N)=N/CC(=O)N(C)CCc1ccccn1.
What is the InChIKey of 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is XUNKIFWXUBBQRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-19(9-6-12-5-3-4-7-16-12)13(20)11-18-14(15)17-8-10-21-2/h3-5,7H,6,8-11H2,1-2H3,(H3,15,17,18).
What are the key properties of 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide?
2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of -0.37, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[amino-(2-methoxyethylamino)methylidene]amino]-N-methyl-N-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 110935205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).