5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide

C13H20N4O2 — CID 63724556

IUPAC5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)c1ccc(CN)cn1
InChIInChI=1S/C13H20N4O2/c1-4-17(9-12(18)16(2)3)13(19)11-6-5-10(7-14)8-15-11/h5-6,8H,4,7,9,14H2,1-3H3
InChIKeyRATBUQXGOJNNKJ-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.09
Rot. Bonds5

About 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide

5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide (PubChem CID 63724556) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide
PubChem CID63724556
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)c1ccc(CN)cn1
InChIInChI=1S/C13H20N4O2/c1-4-17(9-12(18)16(2)3)13(19)11-6-5-10(7-14)8-15-11/h5-6,8H,4,7,9,14H2,1-3H3
InChIKeyRATBUQXGOJNNKJ-UHFFFAOYSA-N
XLogP0.09
TPSA79.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide?
The IUPAC name of 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide (CID 63724556) is 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide.
What is the SMILES notation for 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide?
The canonical SMILES for 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide is CCN(CC(=O)N(C)C)C(=O)c1ccc(CN)cn1.
What is the InChIKey of 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide?
The InChIKey is RATBUQXGOJNNKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-4-17(9-12(18)16(2)3)13(19)11-6-5-10(7-14)8-15-11/h5-6,8H,4,7,9,14H2,1-3H3.
What are the key properties of 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide?
5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpyridine-2-carboxamide is sourced from PubChem (CID 63724556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).