2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide

C18H17N5O3 — CID 129255796

IUPAC2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide
SMILESCOc1ccc(COCC(=O)Nc2ccnc(-c3ccccn3)n2)cn1
InChIInChI=1S/C18H17N5O3/c1-25-17-6-5-13(10-21-17)11-26-12-16(24)22-15-7-9-20-18(23-15)14-4-2-3-8-19-14/h2-10H,11-12H2,1H3,(H,20,22,23,24)
InChIKeyPEUYGINGMDXYER-UHFFFAOYSA-N
MW351.37 g/mol
LogP2.10
Rot. Bonds7

About 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide

2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide (PubChem CID 129255796) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide.

Molecular Properties

Compound Name2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide
PubChem CID129255796
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC Name2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide
SMILESCOc1ccc(COCC(=O)Nc2ccnc(-c3ccccn3)n2)cn1
InChIInChI=1S/C18H17N5O3/c1-25-17-6-5-13(10-21-17)11-26-12-16(24)22-15-7-9-20-18(23-15)14-4-2-3-8-19-14/h2-10H,11-12H2,1H3,(H,20,22,23,24)
InChIKeyPEUYGINGMDXYER-UHFFFAOYSA-N
XLogP2.10
TPSA99.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide?
The IUPAC name of 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide (CID 129255796) is 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide.
What is the SMILES notation for 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide?
The canonical SMILES for 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide is COc1ccc(COCC(=O)Nc2ccnc(-c3ccccn3)n2)cn1.
What is the InChIKey of 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide?
The InChIKey is PEUYGINGMDXYER-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-25-17-6-5-13(10-21-17)11-26-12-16(24)22-15-7-9-20-18(23-15)14-4-2-3-8-19-14/h2-10H,11-12H2,1H3,(H,20,22,23,24).
What are the key properties of 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide?
2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide has a molecular weight of 351.37 g/mol, XLogP of 2.10, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-3-pyridinyl)methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide is sourced from PubChem (CID 129255796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).