5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide

C19H23N3O5 — CID 126749880

IUPAC5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide
SMILESCCNC(=O)c1c[nH]c(=O)c(C(=O)N(C)Cc2cccc(OCCO)c2)c1
InChIInChI=1S/C19H23N3O5/c1-3-20-17(24)14-10-16(18(25)21-11-14)19(26)22(2)12-13-5-4-6-15(9-13)27-8-7-23/h4-6,9-11,23H,3,7-8,12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyIBZDGSLDQZDHKY-UHFFFAOYSA-N
MW373.41 g/mol
LogP0.77
Rot. Bonds8

About 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide

5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide (PubChem CID 126749880) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide
PubChem CID126749880
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC Name5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide
SMILESCCNC(=O)c1c[nH]c(=O)c(C(=O)N(C)Cc2cccc(OCCO)c2)c1
InChIInChI=1S/C19H23N3O5/c1-3-20-17(24)14-10-16(18(25)21-11-14)19(26)22(2)12-13-5-4-6-15(9-13)27-8-7-23/h4-6,9-11,23H,3,7-8,12H2,1-2H3,(H,20,24)(H,21,25)
InChIKeyIBZDGSLDQZDHKY-UHFFFAOYSA-N
XLogP0.77
TPSA111.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-N-ethyl-3-N-[(3-methoxyphenyl)methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide
CID 126749858
3-N-benzyl-5-N-[2-(hydroxymethyl)cyclopropyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide
CID 126648395
5-bromo-N-methyl-N-[(3-methylphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 126648643
5-ethylsulfonyl-N-methyl-N-[(3-methylphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 154783171
N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
CID 17134261
N-benzyl-2-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-methylbenzamide
CID 17139628
methyl 2-[3-(2-hydroxyethoxy)phenyl]acetate
CID 134821202
N-benzyl-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide
CID 25474038
N-[(3-bromophenyl)methyl]-N-methyl-1H-indole-3-carboxamide
CID 61042579
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
3-[[[3-(3-cyanopropoxy)phenyl]methylamino]methyl]-N-ethylbenzamide
CID 119109098
2-[(3-butoxybenzoyl)amino]-N-ethylbenzamide
CID 4956581

Frequently Asked Questions

What is the IUPAC name of 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide (CID 126749880) is 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide is CCNC(=O)c1c[nH]c(=O)c(C(=O)N(C)Cc2cccc(OCCO)c2)c1.
What is the InChIKey of 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide?
The InChIKey is IBZDGSLDQZDHKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-3-20-17(24)14-10-16(18(25)21-11-14)19(26)22(2)12-13-5-4-6-15(9-13)27-8-7-23/h4-6,9-11,23H,3,7-8,12H2,1-2H3,(H,20,24)(H,21,25).
What are the key properties of 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide?
5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide has a molecular weight of 373.41 g/mol, XLogP of 0.77, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-ethyl-3-N-[[3-(2-hydroxyethoxy)phenyl]methyl]-3-N-methyl-2-oxo-1H-pyridine-3,5-dicarboxamide is sourced from PubChem (CID 126749880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).