N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide

C15H26N4O2 — CID 80632056

IUPACN-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCCNCc1ccc(N(C)CC(=O)NCCOC)nc1
InChIInChI=1S/C15H26N4O2/c1-4-7-16-10-13-5-6-14(18-11-13)19(2)12-15(20)17-8-9-21-3/h5-6,11,16H,4,7-10,12H2,1-3H3,(H,17,20)
InChIKeyOGDMNJVFDOUWRA-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.78
Rot. Bonds10

About N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide

N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide (PubChem CID 80632056) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
PubChem CID80632056
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCCNCc1ccc(N(C)CC(=O)NCCOC)nc1
InChIInChI=1S/C15H26N4O2/c1-4-7-16-10-13-5-6-14(18-11-13)19(2)12-15(20)17-8-9-21-3/h5-6,11,16H,4,7-10,12H2,1-3H3,(H,17,20)
InChIKeyOGDMNJVFDOUWRA-UHFFFAOYSA-N
XLogP0.78
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide (CID 80632056) is N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide is CCCNCc1ccc(N(C)CC(=O)NCCOC)nc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is OGDMNJVFDOUWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-4-7-16-10-13-5-6-14(18-11-13)19(2)12-15(20)17-8-9-21-3/h5-6,11,16H,4,7-10,12H2,1-3H3,(H,17,20).
What are the key properties of N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 294.40 g/mol, XLogP of 0.78, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 80632056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).