N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide

C10H16N4O2 — CID 110834268

IUPACN-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide
SMILESCc1cncnc1OCC(=O)NC(C)CN
InChIInChI=1S/C10H16N4O2/c1-7-4-12-6-13-10(7)16-5-9(15)14-8(2)3-11/h4,6,8H,3,5,11H2,1-2H3,(H,14,15)
InChIKeyJMYJEFQJNZQBGY-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.37
Rot. Bonds5

About N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide

N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide (PubChem CID 110834268) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide
PubChem CID110834268
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide
SMILESCc1cncnc1OCC(=O)NC(C)CN
InChIInChI=1S/C10H16N4O2/c1-7-4-12-6-13-10(7)16-5-9(15)14-8(2)3-11/h4,6,8H,3,5,11H2,1-2H3,(H,14,15)
InChIKeyJMYJEFQJNZQBGY-UHFFFAOYSA-N
XLogP-0.37
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide (CID 110834268) is N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide is Cc1cncnc1OCC(=O)NC(C)CN.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide?
The InChIKey is JMYJEFQJNZQBGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-4-12-6-13-10(7)16-5-9(15)14-8(2)3-11/h4,6,8H,3,5,11H2,1-2H3,(H,14,15).
What are the key properties of N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide?
N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide has a molecular weight of 224.26 g/mol, XLogP of -0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-(5-methylpyrimidin-4-yl)oxyacetamide is sourced from PubChem (CID 110834268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).