2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C17H16N4O3S — CID 167988399

IUPAC2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ncc(-c2ccccn2)s1
InChIInChI=1S/C17H16N4O3S/c1-23-9-10-24-16-12(5-4-8-19-16)15(22)21-17-20-11-14(25-17)13-6-2-3-7-18-13/h2-8,11H,9-10H2,1H3,(H,20,21,22)
InChIKeyKJOKKRKFWLIKRD-UHFFFAOYSA-N
MW356.41 g/mol
LogP2.88
Rot. Bonds7

About 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 167988399) has the molecular formula C17H16N4O3S and a molecular weight of 356.41 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID167988399
Molecular FormulaC17H16N4O3S
Molecular Weight356.41 g/mol
Exact Mass356.09
IUPAC Name2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESCOCCOc1ncccc1C(=O)Nc1ncc(-c2ccccn2)s1
InChIInChI=1S/C17H16N4O3S/c1-23-9-10-24-16-12(5-4-8-19-16)15(22)21-17-20-11-14(25-17)13-6-2-3-7-18-13/h2-8,11H,9-10H2,1H3,(H,20,21,22)
InChIKeyKJOKKRKFWLIKRD-UHFFFAOYSA-N
XLogP2.88
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 167988399) is 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is COCCOc1ncccc1C(=O)Nc1ncc(-c2ccccn2)s1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is KJOKKRKFWLIKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O3S/c1-23-9-10-24-16-12(5-4-8-19-16)15(22)21-17-20-11-14(25-17)13-6-2-3-7-18-13/h2-8,11H,9-10H2,1H3,(H,20,21,22).
What are the key properties of 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 356.41 g/mol, XLogP of 2.88, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 167988399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).