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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Related Compounds

1-[(6-methoxy-3-pyridinyl)methoxy]propan-2-one
CID 129259580
2-[[6-methoxy-5-[6-(6-oxo-2-pyridin-2-yl-1H-purin-9-yl)-3-pyridinyl]-3-pyridinyl]methoxy]-N-(2-pyridin-2-ylpyrimidin-4-yl)acetamide
CID 137213600
6-methoxy-N-pyridin-2-ylpyridine-3-carboxamide
CID 35035663
5-methoxy-N-(2-pyridin-2-ylpyrimidin-4-yl)-2,3-dihydro-1H-indene-1-carboxamide
CID 137429773
N-(2-pyridin-2-ylpyrimidin-4-yl)-3-pyrimidin-5-ylimidazole-4-carboxamide
CID 176858503
2-(4-methoxyphenyl)-N-[(6-pyridin-2-yl-3-pyridinyl)methyl]acetamide
CID 110714393
N-[4-[[2-methyl-6-(pyridin-2-ylamino)pyrimidin-4-yl]amino]phenyl]-2-phenylmethoxyacetamide
CID 122317237
4-N-[(6-methoxy-3-pyridinyl)methyl]pyrimidine-2,4-diamine
CID 80831883
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
5-(methoxymethyl)-2-pyridin-2-ylpyridine
CID 58454942
N-[4-[[2-(6-methoxy-3-pyridinyl)pyrimidin-4-yl]amino]phenyl]acetamide
CID 117089476
N-[3-[(6-methoxy-3-pyridinyl)methylamino]-3-oxopropyl]benzamide
CID 16602215

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).