6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide

C12H19N3O2 — CID 110907815

IUPAC6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(C(=O)NCCO)cn1
InChIInChI=1S/C12H19N3O2/c1-3-15(4-2)11-6-5-10(9-14-11)12(17)13-7-8-16/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,13,17)
InChIKeyLPBXXSZAOXOGNS-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.65
Rot. Bonds6

About 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide

6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide (PubChem CID 110907815) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
PubChem CID110907815
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCN(CC)c1ccc(C(=O)NCCO)cn1
InChIInChI=1S/C12H19N3O2/c1-3-15(4-2)11-6-5-10(9-14-11)12(17)13-7-8-16/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,13,17)
InChIKeyLPBXXSZAOXOGNS-UHFFFAOYSA-N
XLogP0.65
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(diethylamino)-N-[3-[ethyl(methylsulfonyl)amino]propyl]pyridine-3-carboxamide
CID 48679346
6-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)pyridine-3-carboxamide
CID 111471680
6-(diethylamino)-N-(1-methylcyclohexyl)pyridine-3-carboxamide
CID 86847937
6-(diethylamino)-N-(4-hydroxy-2-methylpentyl)pyridine-3-carboxamide
CID 111447882
6-(diethylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]pyridine-3-carboxamide
CID 47080116
6-(diethylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 47080109
6-[benzyl(ethyl)amino]-N-(3-methylbutyl)pyridine-3-carboxamide
CID 109157548
N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
CID 119628032
methyl 4-[[6-(diethylamino)pyridine-3-carbonyl]amino]benzoate
CID 48650816
6-(dimethylamino)-N-[2-(2-hydroxyethoxy)ethyl]pyridine-3-carboxamide
CID 55023997
6-(diethylamino)-N-[2-(dimethylamino)-2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 48679016
6-[benzyl(ethyl)amino]-N-[2-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 109157535

Frequently Asked Questions

What is the IUPAC name of 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The IUPAC name of 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide (CID 110907815) is 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide is CCN(CC)c1ccc(C(=O)NCCO)cn1.
What is the InChIKey of 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The InChIKey is LPBXXSZAOXOGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-15(4-2)11-6-5-10(9-14-11)12(17)13-7-8-16/h5-6,9,16H,3-4,7-8H2,1-2H3,(H,13,17).
What are the key properties of 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide?
6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(diethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 110907815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).