2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide

C20H27N3O2 — CID 150933832

IUPAC2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide
SMILESCCN(CC)CCOc1ncccc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C20H27N3O2/c1-4-22(5-2)15-16-25-19-18(13-10-14-21-19)20(24)23(6-3)17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3
InChIKeyLGPCILNHHIJKRY-UHFFFAOYSA-N
MW341.45 g/mol
LogP3.47
Rot. Bonds9

About 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide

2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide (PubChem CID 150933832) has the molecular formula C20H27N3O2 and a molecular weight of 341.45 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide
PubChem CID150933832
Molecular FormulaC20H27N3O2
Molecular Weight341.45 g/mol
Exact Mass341.21
IUPAC Name2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide
SMILESCCN(CC)CCOc1ncccc1C(=O)N(CC)c1ccccc1
InChIInChI=1S/C20H27N3O2/c1-4-22(5-2)15-16-25-19-18(13-10-14-21-19)20(24)23(6-3)17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3
InChIKeyLGPCILNHHIJKRY-UHFFFAOYSA-N
XLogP3.47
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dichlorophenoxy)-N-ethyl-N-phenylpyridine-3-carboxamide
CID 46194702
N-ethyl-N-(3-hydroxyphenyl)-2-methoxypyridine-3-carboxamide
CID 107736232
[2-[2-(diethylamino)ethoxy]-3-pyridinyl]methanol
CID 61256979
N-[2-(diethylamino)ethyl]-2-methoxypyridine-3-carboxamide
CID 15462606
N-ethyl-2,3-dihydroxy-N-phenylbenzamide
CID 114343845
2-ethoxy-N,N-dipropylpyridine-3-carboxamide
CID 78836443
N-(1,3-benzothiazol-2-yl)-2-ethoxy-N-ethylpyridine-3-carboxamide
CID 18193231
N-(2,4-dimethylphenyl)-2-ethoxy-N-ethylpyridine-3-carboxamide
CID 86927149
N-ethyl-1-methyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide
CID 18582865
2-[2-(N-methylanilino)ethoxy]pyridin-3-ol
CID 59089074
N-ethyl-4-methyl-N-phenylpyrimidine-5-carboxamide
CID 110857874
N-ethyl-5-methyl-N-phenyl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 46481510

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide?
The IUPAC name of 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide (CID 150933832) is 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide is CCN(CC)CCOc1ncccc1C(=O)N(CC)c1ccccc1.
What is the InChIKey of 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide?
The InChIKey is LGPCILNHHIJKRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-4-22(5-2)15-16-25-19-18(13-10-14-21-19)20(24)23(6-3)17-11-8-7-9-12-17/h7-14H,4-6,15-16H2,1-3H3.
What are the key properties of 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide?
2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide has a molecular weight of 341.45 g/mol, XLogP of 3.47, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethoxy]-N-ethyl-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 150933832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).