2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide

C15H19N3O3S — CID 91764651

IUPAC2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCc1sc(COC)nc1C
InChIInChI=1S/C15H19N3O3S/c1-4-21-15-11(6-5-7-16-15)14(19)17-8-12-10(2)18-13(22-12)9-20-3/h5-7H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyFOAXQYBJFJRLCI-UHFFFAOYSA-N
MW321.40 g/mol
LogP2.32
Rot. Bonds7

About 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide

2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide (PubChem CID 91764651) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide
PubChem CID91764651
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)NCc1sc(COC)nc1C
InChIInChI=1S/C15H19N3O3S/c1-4-21-15-11(6-5-7-16-15)14(19)17-8-12-10(2)18-13(22-12)9-20-3/h5-7H,4,8-9H2,1-3H3,(H,17,19)
InChIKeyFOAXQYBJFJRLCI-UHFFFAOYSA-N
XLogP2.32
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 2-[(2-ethoxypyridine-3-carbonyl)amino]acetate
CID 27682250
2-ethoxy-N-(2,4,6-trimethyl-3-pyridinyl)pyridine-3-carboxamide
CID 78838433
2-ethoxy-N-[[2-(4-ethoxyphenoxy)-4-pyridinyl]methyl]pyridine-3-carboxamide
CID 55886671
2-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]-N-[(4-methylphenyl)methyl]acetamide
CID 110374554
N-[[4-(difluoromethoxy)phenyl]methyl]-2-ethoxypyridine-3-carboxamide
CID 42007122
N-[(2-ethyl-4-methyl-1,3-thiazol-5-yl)methyl]-1H-indole-7-carboxamide
CID 122570183
2-ethoxy-N-pyridin-3-ylpyridine-3-carboxamide
CID 23876862
2-methoxy-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 110850721
4-[(2-ethoxypyridine-3-carbonyl)amino]-3-methylbutanoic acid
CID 75446980
4-[4-[[(2-ethoxypyridine-3-carbonyl)amino]methyl]phenoxy]butanoic acid
CID 119247313
2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 27848565
N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-ethoxypyridine-3-carboxamide
CID 90650071

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide (CID 91764651) is 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide is CCOc1ncccc1C(=O)NCc1sc(COC)nc1C.
What is the InChIKey of 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide?
The InChIKey is FOAXQYBJFJRLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-4-21-15-11(6-5-7-16-15)14(19)17-8-12-10(2)18-13(22-12)9-20-3/h5-7H,4,8-9H2,1-3H3,(H,17,19).
What are the key properties of 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide?
2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide has a molecular weight of 321.40 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 91764651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).