6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

C13H19N3O2 — CID 62161209

IUPAC6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCN(CC1CCCO1)C(=O)c1ccc(N)nc1
InChIInChI=1S/C13H19N3O2/c1-2-16(9-11-4-3-7-18-11)13(17)10-5-6-12(14)15-8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H2,14,15)
InChIKeyOTDGEOZPJPOVCN-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.30
Rot. Bonds4

About 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide (PubChem CID 62161209) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
PubChem CID62161209
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
SMILESCCN(CC1CCCO1)C(=O)c1ccc(N)nc1
InChIInChI=1S/C13H19N3O2/c1-2-16(9-11-4-3-7-18-11)13(17)10-5-6-12(14)15-8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H2,14,15)
InChIKeyOTDGEOZPJPOVCN-UHFFFAOYSA-N
XLogP1.30
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 62179784
6-cyano-N-ethyl-N-[[(2S)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 95402245
2-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 55041803
3-(3-aminoisoquinolin-6-yl)-N-ethyl-N-(oxolan-2-ylmethyl)benzamide
CID 122565335
3-amino-4-(dimethylamino)-N-ethyl-N-(oxolan-2-ylmethyl)benzamide
CID 61433455
2-(5-amino-2-pyridinyl)-N-ethyl-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 120625769
4-(6-amino-2-methylsulfanylpyrimidin-4-yl)-N-ethyl-N-(oxolan-2-ylmethyl)benzamide
CID 119060180
6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
N-ethyl-5-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 104640524
3-[(6-methylpyridine-3-carbonyl)-[[(2S)-oxolan-2-yl]methyl]amino]propanoic acid
CID 124698719
5-[[ethyl(oxolan-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 62182826
N-ethyl-2,3-difluoro-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 114985398

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide (CID 62161209) is 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide is CCN(CC1CCCO1)C(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
The InChIKey is OTDGEOZPJPOVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-2-16(9-11-4-3-7-18-11)13(17)10-5-6-12(14)15-8-10/h5-6,8,11H,2-4,7,9H2,1H3,(H2,14,15).
What are the key properties of 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide?
6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62161209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).