4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine

C13H19N5 — CID 80857358

IUPAC4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(-n2ccnc2CC)n1
InChIInChI=1S/C13H19N5/c1-4-6-15-13-16-9-10(3)12(17-13)18-8-7-14-11(18)5-2/h7-9H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyIMYBVFBIMPHTAZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.36
Rot. Bonds5

About 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine

4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine (PubChem CID 80857358) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
PubChem CID80857358
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
SMILESCCCNc1ncc(C)c(-n2ccnc2CC)n1
InChIInChI=1S/C13H19N5/c1-4-6-15-13-16-9-10(3)12(17-13)18-8-7-14-11(18)5-2/h7-9H,4-6H2,1-3H3,(H,15,16,17)
InChIKeyIMYBVFBIMPHTAZ-UHFFFAOYSA-N
XLogP2.36
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
5-methyl-4-piperidin-1-yl-N-propylpyrimidin-2-amine
CID 80764571
4-(4-bromopyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80853632
5-chloro-4-(2-ethylimidazol-1-yl)-N-methylpyrimidin-2-amine
CID 80857792
4-N,5-dimethyl-4-N-[(1-methylimidazol-2-yl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80831497
4-(4-ethyl-4-methylpiperidin-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80830988
N-[[6-(2-ethylimidazol-1-yl)-5-methyl-3-pyridinyl]methyl]propan-1-amine
CID 80635627
1-[5-methyl-2-(propylamino)pyrimidin-4-yl]pyrrolidin-3-ol
CID 80824081
5-methyl-N-propyl-4-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-2-amine
CID 114541868
5-methyl-N-propyl-4-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-2-amine
CID 102746687
5-methyl-4-(1-oxo-1,4-thiazinan-4-yl)-N-propylpyrimidin-2-amine
CID 80804882
4-(3-cyclopropylpyrazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80857494

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The IUPAC name of 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine (CID 80857358) is 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine.
What is the SMILES notation for 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The canonical SMILES for 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine is CCCNc1ncc(C)c(-n2ccnc2CC)n1.
What is the InChIKey of 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
The InChIKey is IMYBVFBIMPHTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-4-6-15-13-16-9-10(3)12(17-13)18-8-7-14-11(18)5-2/h7-9H,4-6H2,1-3H3,(H,15,16,17).
What are the key properties of 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine?
4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine has a molecular weight of 245.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine is sourced from PubChem (CID 80857358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).