2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide

C11H16N4O2 — CID 71789959

IUPAC2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
SMILESCOCC(=O)Nc1cnc(N2CCCC2)nc1
InChIInChI=1S/C11H16N4O2/c1-17-8-10(16)14-9-6-12-11(13-7-9)15-4-2-3-5-15/h6-7H,2-5,8H2,1H3,(H,14,16)
InChIKeyDFRDJDKDUWGVJA-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.66
Rot. Bonds4

About 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide

2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide (PubChem CID 71789959) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
PubChem CID71789959
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide
SMILESCOCC(=O)Nc1cnc(N2CCCC2)nc1
InChIInChI=1S/C11H16N4O2/c1-17-8-10(16)14-9-6-12-11(13-7-9)15-4-2-3-5-15/h6-7H,2-5,8H2,1H3,(H,14,16)
InChIKeyDFRDJDKDUWGVJA-UHFFFAOYSA-N
XLogP0.66
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Ethylamino)-8-(2-methoxyethyl)-6-methylpteridin-7-one
CID 3233928
8-(2-Methoxyethyl)-2-piperazin-1-ylpteridin-7-one
CID 3235191
2-(Ethylamino)-8-(2-methoxyethyl)pteridin-7-one
CID 3235218
2-methoxy-N-(2-morpholinopyrimidin-5-yl)acetamide
CID 53164837
N-(2-(1H-imidazol-1-yl)pyrimidin-5-yl)acetamide
CID 71789852
N-(1-methylpiperidin-4-yl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
CID 110257985
N-(2-hydroxyethyl)-4-pyrimidin-5-ylmorpholine-2-carboxamide
CID 110269433
1-{4-[(Dimethylamino)methyl]-1-(pyrimidin-2-YL)pyrrolidin-3-YL}-3-(2-methoxyethyl)urea
CID 91911076
N-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)cyclopropanecarboxamide
CID 53014750
2-Methoxy-N-[2-(piperidin-1-YL)pyrimidin-5-YL]acetamide
CID 53164703
N-[2-(Azepan-1-YL)pyrimidin-5-YL]-2-methoxyacetamide
CID 53164761
3-methyl-N-(2-morpholinopyrimidin-5-yl)butanamide
CID 53164798

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide?
The IUPAC name of 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide (CID 71789959) is 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide is COCC(=O)Nc1cnc(N2CCCC2)nc1.
What is the InChIKey of 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide?
The InChIKey is DFRDJDKDUWGVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-17-8-10(16)14-9-6-12-11(13-7-9)15-4-2-3-5-15/h6-7H,2-5,8H2,1H3,(H,14,16).
What are the key properties of 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide?
2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 0.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-pyrrolidin-1-ylpyrimidin-5-yl)acetamide is sourced from PubChem (CID 71789959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).