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

C13H19N5 — CID 80977310

IUPAC2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2nccn2CC)n1
InChIInChI=1S/C13H19N5/c1-5-10-16-11(9(3)12(14-4)17-10)13-15-7-8-18(13)6-2/h7-8H,5-6H2,1-4H3,(H,14,16,17)
InChIKeySQPRPZQSJCNAQE-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.27
Rot. Bonds4

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

2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine (PubChem CID 80977310) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine
PubChem CID80977310
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC Name2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine
SMILESCCc1nc(NC)c(C)c(-c2nccn2CC)n1
InChIInChI=1S/C13H19N5/c1-5-10-16-11(9(3)12(14-4)17-10)13-15-7-8-18(13)6-2/h7-8H,5-6H2,1-4H3,(H,14,16,17)
InChIKeySQPRPZQSJCNAQE-UHFFFAOYSA-N
XLogP2.27
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-2-ethyl-6-(1-ethylimidazol-2-yl)-5-methylpyrimidine
CID 80975109
N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80976649
6-(1-ethylimidazol-2-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80974842
2-ethyl-N,5-dimethyl-6-pyrazin-2-ylpyrimidin-4-amine
CID 80976650
6-(3,5-dimethylphenyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 80975562
2-ethyl-N,5-dimethyl-6-(1-methylpyrazol-4-yl)pyrimidin-4-amine
CID 80975159
2-chloro-4-(1-ethylimidazol-2-yl)-5-methylpyrimidine
CID 79079771
2-ethyl-N,5-dimethyl-6-(3-methylphenyl)pyrimidin-4-amine
CID 80975057
2-ethyl-N,5-dimethyl-6-naphthalen-1-ylpyrimidin-4-amine
CID 80970250
2-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 106681515
2-ethyl-4-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-6-N,5-dimethylpyrimidine-4,6-diamine
CID 106304573
2-ethyl-N,5-dimethyl-6-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 80978807

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine (CID 80977310) is 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine is CCc1nc(NC)c(C)c(-c2nccn2CC)n1.
What is the InChIKey of 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine?
The InChIKey is SQPRPZQSJCNAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-5-10-16-11(9(3)12(14-4)17-10)13-15-7-8-18(13)6-2/h7-8H,5-6H2,1-4H3,(H,14,16,17).
What are the key properties of 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine?
2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine has a molecular weight of 245.33 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80977310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).