N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine

C14H19N3O — CID 62344725

IUPACN-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(CC)o2)nc(C)c1C
InChIInChI=1S/C14H19N3O/c1-5-11-7-8-12(18-11)14-16-10(4)9(3)13(17-14)15-6-2/h7-8H,5-6H2,1-4H3,(H,15,16,17)
InChIKeySJECSRNUDYRSLF-UHFFFAOYSA-N
MW245.33 g/mol
LogP3.35
Rot. Bonds4

About N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine

N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine (PubChem CID 62344725) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine
PubChem CID62344725
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine
SMILESCCNc1nc(-c2ccc(CC)o2)nc(C)c1C
InChIInChI=1S/C14H19N3O/c1-5-11-7-8-12(18-11)14-16-10(4)9(3)13(17-14)15-6-2/h7-8H,5-6H2,1-4H3,(H,15,16,17)
InChIKeySJECSRNUDYRSLF-UHFFFAOYSA-N
XLogP3.35
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,5-diethyl-2-(5-ethylfuran-2-yl)-6-methylpyrimidin-4-amine
CID 63485450
2-(5-ethylfuran-2-yl)-N,5,6-trimethylpyrimidin-4-amine
CID 62344723
5-ethyl-2-(5-ethylfuran-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 63479307
5-bromo-N-ethyl-2-(5-ethylfuran-2-yl)-6-propylpyrimidin-4-amine
CID 66298069
5-bromo-N-ethyl-2-(5-ethylfuran-2-yl)-6-propan-2-ylpyrimidin-4-amine
CID 66296402
N-ethyl-5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-amine
CID 62192547
N,6-diethyl-2-(5-ethylfuran-2-yl)pyrimidin-4-amine
CID 62346694
N-ethyl-5,6-dimethyl-2-(2-methylfuran-3-yl)pyrimidin-4-amine
CID 104790643
N-ethyl-5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-amine
CID 62202443
[5,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62250569
N-ethyl-5,6-dimethyl-2-(4-nitrophenyl)pyrimidin-4-amine
CID 62192376
N-ethyl-5,6-dimethyl-2-naphthalen-1-ylpyrimidin-4-amine
CID 63486132

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine (CID 62344725) is N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine is CCNc1nc(-c2ccc(CC)o2)nc(C)c1C.
What is the InChIKey of N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine?
The InChIKey is SJECSRNUDYRSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-5-11-7-8-12(18-11)14-16-10(4)9(3)13(17-14)15-6-2/h7-8H,5-6H2,1-4H3,(H,15,16,17).
What are the key properties of N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine?
N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(5-ethylfuran-2-yl)-5,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 62344725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).