2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide

C9H14N4O2 — CID 126848383

IUPAC2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide
SMILESCCOCc1cc(NCC(N)=O)ncn1
InChIInChI=1S/C9H14N4O2/c1-2-15-5-7-3-9(13-6-12-7)11-4-8(10)14/h3,6H,2,4-5H2,1H3,(H2,10,14)(H,11,12,13)
InChIKeyWAPJJNNTPPDOGJ-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.09
Rot. Bonds6

About 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide

2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide (PubChem CID 126848383) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide
PubChem CID126848383
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide
SMILESCCOCc1cc(NCC(N)=O)ncn1
InChIInChI=1S/C9H14N4O2/c1-2-15-5-7-3-9(13-6-12-7)11-4-8(10)14/h3,6H,2,4-5H2,1H3,(H2,10,14)(H,11,12,13)
InChIKeyWAPJJNNTPPDOGJ-UHFFFAOYSA-N
XLogP-0.09
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

benzyl 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetate
CID 126849644
2-[2-[(6-ethylpyrimidin-4-yl)amino]ethoxy]acetamide
CID 106239747
2-[(6-ethylpyrimidin-4-yl)amino]acetic acid
CID 61236041
methyl 2-[(6-propylpyrimidin-4-yl)amino]acetate
CID 61240139
2-[[6-(ethoxymethyl)pyrimidin-4-yl]-methylamino]acetic acid
CID 126848396
N-(2-ethoxyethyl)-6-ethylpyrimidin-4-amine
CID 61236272
2-[(6-ethoxy-2-methylpyrimidin-4-yl)amino]acetamide
CID 66325856
N-propyl-2-[(6-propylpyrimidin-4-yl)amino]acetamide
CID 61240529
2-[(6-propan-2-yloxypyrimidin-4-yl)amino]acetic acid
CID 66334030
3-[[6-(ethylamino)pyrimidin-4-yl]amino]propanamide
CID 80786995
tert-butyl 2-[[6-(2,2,2-trifluoroethyl)pyrimidin-4-yl]amino]acetate
CID 126849988
N-ethyl-2-[(6-methoxypyrimidin-4-yl)amino]acetamide
CID 66327427

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide (CID 126848383) is 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide is CCOCc1cc(NCC(N)=O)ncn1.
What is the InChIKey of 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide?
The InChIKey is WAPJJNNTPPDOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-2-15-5-7-3-9(13-6-12-7)11-4-8(10)14/h3,6H,2,4-5H2,1H3,(H2,10,14)(H,11,12,13).
What are the key properties of 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide?
2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(ethoxymethyl)pyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 126848383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).