5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine

C14H25N3O — CID 79197133

IUPAC5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C(C)(C)OC)nc(C)c1CC
InChIInChI=1S/C14H25N3O/c1-7-9-15-12-11(8-2)10(3)16-13(17-12)14(4,5)18-6/h7-9H2,1-6H3,(H,15,16,17)
InChIKeyOZBDLKDXIAJWEJ-UHFFFAOYSA-N
MW251.37 g/mol
LogP3.05
Rot. Bonds6

About 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine

5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine (PubChem CID 79197133) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
PubChem CID79197133
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C(C)(C)OC)nc(C)c1CC
InChIInChI=1S/C14H25N3O/c1-7-9-15-12-11(8-2)10(3)16-13(17-12)14(4,5)18-6/h7-9H2,1-6H3,(H,15,16,17)
InChIKeyOZBDLKDXIAJWEJ-UHFFFAOYSA-N
XLogP3.05
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxypropan-2-yl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 116728793
2,5-diethyl-6-methyl-N-propylpyrimidin-4-amine
CID 62191968
2-(3-methoxypentan-3-yl)-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 116776134
1-[2-(2-methoxypropan-2-yl)-4,6-dimethylpyrimidin-5-yl]-N-methylmethanamine
CID 79197493
N-[[2-(2-methoxypropan-2-yl)-4,6-dimethylpyrimidin-5-yl]methyl]-2-methylpropan-2-amine
CID 79197963
5-bromo-N-ethyl-2-(2-methoxypropan-2-yl)-6-methylpyrimidin-4-amine
CID 79196793
5-ethyl-6-methyl-N-propyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrimidin-4-amine
CID 103150294
2-(3-ethoxypentan-3-yl)-N,5-diethyl-6-methylpyrimidin-4-amine
CID 116775839
2-(4-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486623
2-[2-(2,2-difluoroethoxy)ethyl]-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 103150293
2-(3-bromophenyl)-5-ethyl-6-methyl-N-propylpyrimidin-4-amine
CID 63486280
5-ethyl-6-methyl-2-(3-methylfuran-2-yl)-N-propylpyrimidin-4-amine
CID 104806638

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine (CID 79197133) is 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine is CCCNc1nc(C(C)(C)OC)nc(C)c1CC.
What is the InChIKey of 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
The InChIKey is OZBDLKDXIAJWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-7-9-15-12-11(8-2)10(3)16-13(17-12)14(4,5)18-6/h7-9H2,1-6H3,(H,15,16,17).
What are the key properties of 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine?
5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine has a molecular weight of 251.37 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(2-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 79197133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).