6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine

C16H25N5 — CID 80991668

IUPAC6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1nc(CCC)nc(-n2ccnc2CC)c1C
InChIInChI=1S/C16H25N5/c1-5-8-13-19-15(18-9-6-2)12(4)16(20-13)21-11-10-17-14(21)7-3/h10-11H,5-9H2,1-4H3,(H,18,19,20)
InChIKeyBGHSSMLTKUSCGL-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.31
Rot. Bonds7

About 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine

6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine (PubChem CID 80991668) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
PubChem CID80991668
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
SMILESCCCNc1nc(CCC)nc(-n2ccnc2CC)c1C
InChIInChI=1S/C16H25N5/c1-5-8-13-19-15(18-9-6-2)12(4)16(20-13)21-11-10-17-14(21)7-3/h10-11H,5-9H2,1-4H3,(H,18,19,20)
InChIKeyBGHSSMLTKUSCGL-UHFFFAOYSA-N
XLogP3.31
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
CID 80992338
5-methyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80868402
N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986
6-(1-ethylimidazol-2-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80974842
5-ethyl-N-propyl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80868806
4-(2-ethylimidazol-1-yl)-5-methyl-N-propylpyrimidin-2-amine
CID 80857358
1-[5-methyl-2-propyl-6-(propylamino)pyrimidin-4-yl]piperidin-4-ol
CID 80981249
6-(4-iodopyrazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80988536
[2,5-dimethyl-6-(2-propylimidazol-1-yl)pyrimidin-4-yl]hydrazine
CID 80903201
2-ethyl-5-methyl-N-propyl-6-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-4-amine
CID 80992240
4-chloro-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidine
CID 80978084
5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
CID 103132116

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine?
The IUPAC name of 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine (CID 80991668) is 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine.
What is the SMILES notation for 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine?
The canonical SMILES for 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine is CCCNc1nc(CCC)nc(-n2ccnc2CC)c1C.
What is the InChIKey of 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine?
The InChIKey is BGHSSMLTKUSCGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-5-8-13-19-15(18-9-6-2)12(4)16(20-13)21-11-10-17-14(21)7-3/h10-11H,5-9H2,1-4H3,(H,18,19,20).
What are the key properties of 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine?
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine has a molecular weight of 287.41 g/mol, XLogP of 3.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine is sourced from PubChem (CID 80991668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).