N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide

C15H18N4O2 — CID 80987961

IUPACN-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide
SMILESCCc1nc(N)c(C)c(Oc2ccccc2NC(C)=O)n1
InChIInChI=1S/C15H18N4O2/c1-4-13-18-14(16)9(2)15(19-13)21-12-8-6-5-7-11(12)17-10(3)20/h5-8H,4H2,1-3H3,(H,17,20)(H2,16,18,19)
InChIKeyWSXSXYPJLSPCQU-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.68
Rot. Bonds4

About N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide

N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide (PubChem CID 80987961) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide.

Molecular Properties

Compound NameN-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide
PubChem CID80987961
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide
SMILESCCc1nc(N)c(C)c(Oc2ccccc2NC(C)=O)n1
InChIInChI=1S/C15H18N4O2/c1-4-13-18-14(16)9(2)15(19-13)21-12-8-6-5-7-11(12)17-10(3)20/h5-8H,4H2,1-3H3,(H,17,20)(H2,16,18,19)
InChIKeyWSXSXYPJLSPCQU-UHFFFAOYSA-N
XLogP2.68
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-5-methyl-6-[2-(trifluoromethyl)phenoxy]pyrimidin-4-amine
CID 80988712
6-(2-acetamidophenoxy)-5-aminopyridine-2-carboxylic acid
CID 114408530
N-[2-(2-amino-5-bromopyrimidin-4-yl)oxyphenyl]acetamide
CID 80882186
(2-acetamidophenyl) hypochlorite
CID 150463309
N-[2-(5-aminopyrimidin-4-yl)oxyphenyl]acetamide
CID 79917590
N-[2-[2-(aminomethyl)-6-methylphenoxy]phenyl]acetamide
CID 107105915
N-[2-[4-(aminomethyl)pyridazin-3-yl]oxyphenyl]acetamide
CID 80507952
N-[2-(6-chloro-2-methylpyrimidin-4-yl)oxyphenyl]acetamide
CID 62483341
[2-ethyl-5-methyl-6-(2-methylphenoxy)pyrimidin-4-yl]hydrazine
CID 81000967
N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide
CID 79175977
N-[2-[[6-(ethylamino)-2-pyridinyl]oxy]phenyl]acetamide
CID 80881560
N-[2-[2-(aminomethyl)-3-chlorophenoxy]phenyl]acetamide
CID 62502106

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide?
The IUPAC name of N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide (CID 80987961) is N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide.
What is the SMILES notation for N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide?
The canonical SMILES for N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide is CCc1nc(N)c(C)c(Oc2ccccc2NC(C)=O)n1.
What is the InChIKey of N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide?
The InChIKey is WSXSXYPJLSPCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-4-13-18-14(16)9(2)15(19-13)21-12-8-6-5-7-11(12)17-10(3)20/h5-8H,4H2,1-3H3,(H,17,20)(H2,16,18,19).
What are the key properties of N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide?
N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide has a molecular weight of 286.34 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxyphenyl]acetamide is sourced from PubChem (CID 80987961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).