5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide

C12H20N4O2 — CID 61358615

IUPAC5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
SMILESCCN(CC)CCOc1ncc(N)cc1C(N)=O
InChIInChI=1S/C12H20N4O2/c1-3-16(4-2)5-6-18-12-10(11(14)17)7-9(13)8-15-12/h7-8H,3-6,13H2,1-2H3,(H2,14,17)
InChIKeyQFVZEYLPTJSXPX-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.48
Rot. Bonds7

About 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide

5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide (PubChem CID 61358615) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
PubChem CID61358615
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
SMILESCCN(CC)CCOc1ncc(N)cc1C(N)=O
InChIInChI=1S/C12H20N4O2/c1-3-16(4-2)5-6-18-12-10(11(14)17)7-9(13)8-15-12/h7-8H,3-6,13H2,1-2H3,(H2,14,17)
InChIKeyQFVZEYLPTJSXPX-UHFFFAOYSA-N
XLogP0.48
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-2-[2-[di(propan-2-yl)amino]ethoxy]pyridine-3-carboxamide
CID 115505405
6-[2-(diethylamino)ethoxy]-5-methylpyridin-3-amine
CID 62477090
5-amino-2-(4,4,4-trifluorobutoxy)pyridine-3-carboxamide
CID 82788853
5-amino-2-(diethylamino)pyridine-3-carboxamide
CID 61359746
2-[2-(diethylamino)ethoxy]-6-(trifluoromethyl)pyridine-3-carboxamide
CID 79876173
5-amino-2-(4-methylpentan-2-yloxy)pyridine-3-carboxamide
CID 61357443
5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 61358208
5-amino-2-(cyclopentylmethoxy)pyridine-3-carboxamide
CID 66322147
5-amino-2-(trifluoromethoxy)pyridine-3-carboxamide
CID 130089257
5-amino-2-[methyl(propyl)amino]pyridine-3-carboxamide
CID 61358399
5-amino-2-[2-methoxyethyl(propan-2-yl)amino]pyridine-3-carboxamide
CID 82948360
5-amino-2-(4-methoxyphenoxy)pyridine-3-carboxamide
CID 61358803

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide (CID 61358615) is 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide is CCN(CC)CCOc1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide?
The InChIKey is QFVZEYLPTJSXPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-3-16(4-2)5-6-18-12-10(11(14)17)7-9(13)8-15-12/h7-8H,3-6,13H2,1-2H3,(H2,14,17).
What are the key properties of 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide?
5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 0.48, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-(diethylamino)ethoxy]pyridine-3-carboxamide is sourced from PubChem (CID 61358615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).