N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide

C9H14N4O2 — CID 71789926

IUPACN-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cnc(N(C)C)nc1
InChIInChI=1S/C9H14N4O2/c1-13(2)9-10-4-7(5-11-9)12-8(14)6-15-3/h4-5H,6H2,1-3H3,(H,12,14)
InChIKeyFAOGQZKYMFVZPD-UHFFFAOYSA-N
MW210.24 g/mol
LogP0.13
Rot. Bonds4

About N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide

N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide (PubChem CID 71789926) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide
PubChem CID71789926
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cnc(N(C)C)nc1
InChIInChI=1S/C9H14N4O2/c1-13(2)9-10-4-7(5-11-9)12-8(14)6-15-3/h4-5H,6H2,1-3H3,(H,12,14)
InChIKeyFAOGQZKYMFVZPD-UHFFFAOYSA-N
XLogP0.13
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide?
The IUPAC name of N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide (CID 71789926) is N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide.
What is the SMILES notation for N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide?
The canonical SMILES for N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide is COCC(=O)Nc1cnc(N(C)C)nc1.
What is the InChIKey of N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide?
The InChIKey is FAOGQZKYMFVZPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-13(2)9-10-4-7(5-11-9)12-8(14)6-15-3/h4-5H,6H2,1-3H3,(H,12,14).
What are the key properties of N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide?
N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide has a molecular weight of 210.24 g/mol, XLogP of 0.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)pyrimidin-5-yl]-2-methoxyacetamide is sourced from PubChem (CID 71789926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).