ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide

C14H25N3O3 — CID 171489496

IUPACethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide
SMILESCC.CNC(=O)c1cc(OC)c(CNCCOC)cn1
InChIInChI=1S/C12H19N3O3.C2H6/c1-13-12(16)10-6-11(18-3)9(8-15-10)7-14-4-5-17-2;1-2/h6,8,14H,4-5,7H2,1-3H3,(H,13,16);1-2H3
InChIKeyHZBBAAOOZBJZRX-UHFFFAOYSA-N
MW283.37 g/mol
LogP1.21
Rot. Bonds7

About ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide

ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide (PubChem CID 171489496) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Nameethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide
PubChem CID171489496
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Nameethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide
SMILESCC.CNC(=O)c1cc(OC)c(CNCCOC)cn1
InChIInChI=1S/C12H19N3O3.C2H6/c1-13-12(16)10-6-11(18-3)9(8-15-10)7-14-4-5-17-2;1-2/h6,8,14H,4-5,7H2,1-3H3,(H,13,16);1-2H3
InChIKeyHZBBAAOOZBJZRX-UHFFFAOYSA-N
XLogP1.21
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 51.21
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 ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide?
The IUPAC name of ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide (CID 171489496) is ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide.
What is the SMILES notation for ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide?
The canonical SMILES for ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide is CC.CNC(=O)c1cc(OC)c(CNCCOC)cn1.
What is the InChIKey of ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide?
The InChIKey is HZBBAAOOZBJZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3.C2H6/c1-13-12(16)10-6-11(18-3)9(8-15-10)7-14-4-5-17-2;1-2/h6,8,14H,4-5,7H2,1-3H3,(H,13,16);1-2H3.
What are the key properties of ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide?
ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of 1.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methoxy-5-[(2-methoxyethylamino)methyl]-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 171489496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).