2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine

C14H19N5 — CID 80992904

IUPAC2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nccn1-c1nc(C2CC2)nc(NC)c1C
InChIInChI=1S/C14H19N5/c1-4-11-16-7-8-19(11)14-9(2)12(15-3)17-13(18-14)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18)
InChIKeyAWNGLHSSIOMNDD-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.45
Rot. Bonds4

About 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine

2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine (PubChem CID 80992904) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine
PubChem CID80992904
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nccn1-c1nc(C2CC2)nc(NC)c1C
InChIInChI=1S/C14H19N5/c1-4-11-16-7-8-19(11)14-9(2)12(15-3)17-13(18-14)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18)
InChIKeyAWNGLHSSIOMNDD-UHFFFAOYSA-N
XLogP2.45
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopropyl-5-methyl-6-(2-methylimidazol-1-yl)-N-propylpyrimidin-4-amine
CID 80992611
2-cyclopropyl-6-[(1-ethylimidazol-2-yl)methyl]-N,5-dimethylpyrimidin-4-amine
CID 80976414
2-cyclopropyl-6-(3-ethyl-4-methylpiperazin-1-yl)-N,5-dimethylpyrimidin-4-amine
CID 80983840
N,5-dimethyl-2-propan-2-yl-6-(2-propylimidazol-1-yl)pyrimidin-4-amine
CID 80988902
3-cyclopropyl-5-(2-ethylimidazol-1-yl)-1,2,4-thiadiazole
CID 65277600
2-cyclopropyl-6-(1,3-dihydroisoindol-2-yl)-N,5-dimethylpyrimidin-4-amine
CID 80984983
2-cyclopropyl-6-(3-ethylmorpholin-4-yl)-N,5-dimethylpyrimidin-4-amine
CID 80993593
N-ethyl-6-(2-ethylimidazol-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80992986
6-(2-ethylimidazol-1-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80991668
2-cyclopropyl-6-(4,5-dimethylimidazol-1-yl)-N-ethyl-5-methylpyrimidin-4-amine
CID 80988896
6-(4-benzylpiperazin-1-yl)-2-cyclopropyl-N,5-dimethylpyrimidin-4-amine
CID 113259067
3-[1-[2-cyclopropyl-5-methyl-6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]propan-1-ol
CID 80985147

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine (CID 80992904) is 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine is CCc1nccn1-c1nc(C2CC2)nc(NC)c1C.
What is the InChIKey of 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine?
The InChIKey is AWNGLHSSIOMNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-4-11-16-7-8-19(11)14-9(2)12(15-3)17-13(18-14)10-5-6-10/h7-8,10H,4-6H2,1-3H3,(H,15,17,18).
What are the key properties of 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine?
2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine has a molecular weight of 257.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-(2-ethylimidazol-1-yl)-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80992904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).