2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide

C14H16N4O2 — CID 80989662

IUPAC2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide
SMILESCCc1nc(N)c(C)c(Oc2ccccc2C(N)=O)n1
InChIInChI=1S/C14H16N4O2/c1-3-11-17-12(15)8(2)14(18-11)20-10-7-5-4-6-9(10)13(16)19/h4-7H,3H2,1-2H3,(H2,16,19)(H2,15,17,18)
InChIKeyFYDSYRFFRBXDIC-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.82
Rot. Bonds4

About 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide

2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide (PubChem CID 80989662) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide.

Molecular Properties

Compound Name2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide
PubChem CID80989662
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide
SMILESCCc1nc(N)c(C)c(Oc2ccccc2C(N)=O)n1
InChIInChI=1S/C14H16N4O2/c1-3-11-17-12(15)8(2)14(18-11)20-10-7-5-4-6-9(10)13(16)19/h4-7H,3H2,1-2H3,(H2,16,19)(H2,15,17,18)
InChIKeyFYDSYRFFRBXDIC-UHFFFAOYSA-N
XLogP1.82
TPSA104.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Benzaldehyde, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-
CID 820623
N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxybenzamide
CID 730507
N-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino](phenylamino)methylidene]-2-methoxybenzamide
CID 135547802
N-(4-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)-2-methoxybenzamide
CID 27478490
N-(4,6-dimethyl-2-pyrimidinyl)-2-methoxybenzamide
CID 966568
2-ethoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
CID 91809943
N,N'-2,6-pyridinediylbis(2-ethoxybenzamide)
CID 1008983
N-[N'-(4,6-dimethylpyrimidin-2-yl)-N-phenylcarbamimidoyl]-2-methoxybenzamide
CID 135452177
Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-, methyl ester
CID 1214860
N-(2-((4,6-dimethylpyrimidin-2-yl)(methyl)amino)ethyl)-2-ethoxy-N-ethylbenzamide
CID 121416940
N-(4,6-dimethylpyridin-2-yl)-2-methoxybenzamide
CID 897426
N-{[4-(dimethylamino)pyrimidin-2-yl]methyl}-2-methoxybenzamide
CID 72718214

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide?
The IUPAC name of 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide (CID 80989662) is 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide.
What is the SMILES notation for 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide?
The canonical SMILES for 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide is CCc1nc(N)c(C)c(Oc2ccccc2C(N)=O)n1.
What is the InChIKey of 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide?
The InChIKey is FYDSYRFFRBXDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-3-11-17-12(15)8(2)14(18-11)20-10-7-5-4-6-9(10)13(16)19/h4-7H,3H2,1-2H3,(H2,16,19)(H2,15,17,18).
What are the key properties of 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide?
2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide has a molecular weight of 272.31 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)oxybenzamide is sourced from PubChem (CID 80989662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).