N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C16H19N3O3 — CID 70746076

IUPACN-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ncccc1CNC(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C16H19N3O3/c1-4-22-16-12(6-5-7-17-16)9-18-14(20)13-10(2)8-11(3)19-15(13)21/h5-8H,4,9H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyTYPKIAJUDXSGMA-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.72
Rot. Bonds5

About N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 70746076) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID70746076
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC NameN-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCCOc1ncccc1CNC(=O)c1c(C)cc(C)[nH]c1=O
InChIInChI=1S/C16H19N3O3/c1-4-22-16-12(6-5-7-17-16)9-18-14(20)13-10(2)8-11(3)19-15(13)21/h5-8H,4,9H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyTYPKIAJUDXSGMA-UHFFFAOYSA-N
XLogP1.72
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,4,5-triethoxy-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide
CID 30832504
N-[(2-ethoxy-3-pyridinyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 37486921
N-[(2-ethoxy-3-pyridinyl)methyl]-2-oxo-1,3-dihydroimidazo[4,5-b]pyridine-5-carboxamide
CID 119052185
N-(1H-imidazol-2-ylmethyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
CID 64531438
2-chloro-N-[(2-ethoxy-3-pyridinyl)methyl]-4-fluorobenzamide
CID 38537865
N-[(2-ethoxy-3-pyridinyl)methyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 38537886
4-(acetamidomethyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide
CID 37487511
N-[(2-ethoxy-3-pyridinyl)methyl]-2-ethylpyrazole-3-carboxamide
CID 53184912
3,6-dichloro-N-[(2-ethoxy-3-pyridinyl)methyl]pyridine-2-carboxamide
CID 38539806
4,6-dimethyl-2-oxo-N-(4-pyridin-2-ylbutyl)-1H-pyridine-3-carboxamide
CID 70761609
2-[2-[(2-ethoxy-3-pyridinyl)methylcarbamoyl]anilino]acetic acid
CID 50959569
N-[(2-ethoxy-3-pyridinyl)methyl]-3-methylbut-2-enamide
CID 37488136

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 70746076) is N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is CCOc1ncccc1CNC(=O)c1c(C)cc(C)[nH]c1=O.
What is the InChIKey of N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is TYPKIAJUDXSGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-4-22-16-12(6-5-7-17-16)9-18-14(20)13-10(2)8-11(3)19-15(13)21/h5-8H,4,9H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethoxy-3-pyridinyl)methyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 70746076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).