6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide

C12H18N2O3 — CID 78887407

IUPAC6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)N(CC)CCO)cn1
InChIInChI=1S/C12H18N2O3/c1-3-14(7-8-15)12(16)10-5-6-11(13-9-10)17-4-2/h5-6,9,15H,3-4,7-8H2,1-2H3
InChIKeyWHZWDYMMBSRKIQ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.93
Rot. Bonds6

About 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide

6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide (PubChem CID 78887407) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
PubChem CID78887407
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
SMILESCCOc1ccc(C(=O)N(CC)CCO)cn1
InChIInChI=1S/C12H18N2O3/c1-3-14(7-8-15)12(16)10-5-6-11(13-9-10)17-4-2/h5-6,9,15H,3-4,7-8H2,1-2H3
InChIKeyWHZWDYMMBSRKIQ-UHFFFAOYSA-N
XLogP0.93
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 62236418
N-ethyl-N-(2-hydroxyethyl)pyridazine-4-carboxamide
CID 115769350
N-ethyl-N-(2-hydroxyethyl)-4-methoxybenzamide
CID 39245676
6-amino-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62162096
N-benzyl-6-ethoxy-N-prop-2-enylpyridine-3-carboxamide
CID 87002397
6-hydrazinyl-N-(2-hydroxyethyl)-N-propylpyridine-3-carboxamide
CID 62249442
6-amino-N-(2-ethoxyethyl)-N-ethylpyridine-3-carboxamide
CID 63690796
6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
6-bromo-N-ethyl-N-propylpyridine-3-carboxamide
CID 66463470
3-[(6-cyclopentyloxypyridine-3-carbonyl)-ethylamino]propanoic acid
CID 120516671
4-(chloromethyl)-N-ethyl-N-(2-hydroxyethyl)benzamide
CID 60948392
N-(2-chloroethyl)-N-ethyl-6-methylpyridine-3-carboxamide
CID 63395365

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The IUPAC name of 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide (CID 78887407) is 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide is CCOc1ccc(C(=O)N(CC)CCO)cn1.
What is the InChIKey of 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide?
The InChIKey is WHZWDYMMBSRKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-3-14(7-8-15)12(16)10-5-6-11(13-9-10)17-4-2/h5-6,9,15H,3-4,7-8H2,1-2H3.
What are the key properties of 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide?
6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-ethyl-N-(2-hydroxyethyl)pyridine-3-carboxamide is sourced from PubChem (CID 78887407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).