2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide

C10H16N4O4 — CID 107625774

IUPAC2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)Nc1nc(OC)cc(OC)n1
InChIInChI=1S/C10H16N4O4/c1-16-5-6(11)9(15)14-10-12-7(17-2)4-8(13-10)18-3/h4,6H,5,11H2,1-3H3,(H,12,13,14,15)
InChIKeyVSJACXUFYPOCHQ-UHFFFAOYSA-N
MW256.26 g/mol
LogP-0.59
Rot. Bonds6

About 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide

2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide (PubChem CID 107625774) has the molecular formula C10H16N4O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide.

Molecular Properties

Compound Name2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
PubChem CID107625774
Molecular FormulaC10H16N4O4
Molecular Weight256.26 g/mol
Exact Mass256.12
IUPAC Name2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide
SMILESCOCC(N)C(=O)Nc1nc(OC)cc(OC)n1
InChIInChI=1S/C10H16N4O4/c1-16-5-6(11)9(15)14-10-12-7(17-2)4-8(13-10)18-3/h4,6H,5,11H2,1-3H3,(H,12,13,14,15)
InChIKeyVSJACXUFYPOCHQ-UHFFFAOYSA-N
XLogP-0.59
TPSA108.59 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(2S)-2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methylpentanamide
CID 107625737
(2R)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600196
(2S)-2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pentanamide
CID 107600159
3-amino-4-[(4-methoxy-6-methylpyrimidin-2-yl)amino]-4-oxobutanoic acid
CID 107600043
(2S)-2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)hexanamide
CID 114052893
2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)pent-4-ynamide
CID 114052896
N-(3-acetamidophenyl)-2-amino-3-methoxypropanamide;hydrochloride
CID 120983461
2-amino-3-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]propanamide;hydrochloride
CID 120987592
N-(4,6-dimethoxypyrimidin-2-yl)-3-fluoro-4-hydroxy-2-methylbutanamide
CID 57157482
2-amino-N-(3,5-difluoro-4-methoxyphenyl)-3-methoxypropanamide;hydrochloride
CID 120986908
3-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)-2-methoxypropanamide
CID 106114275
2-amino-N-(4-chloro-6-methoxypyrimidin-2-yl)-3-methylpentanamide
CID 114052886

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide?
The IUPAC name of 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide (CID 107625774) is 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide.
What is the SMILES notation for 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide?
The canonical SMILES for 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide is COCC(N)C(=O)Nc1nc(OC)cc(OC)n1.
What is the InChIKey of 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide?
The InChIKey is VSJACXUFYPOCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4/c1-16-5-6(11)9(15)14-10-12-7(17-2)4-8(13-10)18-3/h4,6H,5,11H2,1-3H3,(H,12,13,14,15).
What are the key properties of 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide?
2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide has a molecular weight of 256.26 g/mol, XLogP of -0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4,6-dimethoxypyrimidin-2-yl)-3-methoxypropanamide is sourced from PubChem (CID 107625774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).