N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine

C15H23N5 — CID 80976649

IUPACN-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-c2nccn2CC)n1
InChIInChI=1S/C15H23N5/c1-5-8-12-18-13(11(4)14(19-12)16-6-2)15-17-9-10-20(15)7-3/h9-10H,5-8H2,1-4H3,(H,16,18,19)
InChIKeyODCVLTRENAODQJ-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.05
Rot. Bonds6

About N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine

N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine (PubChem CID 80976649) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
PubChem CID80976649
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)c(C)c(-c2nccn2CC)n1
InChIInChI=1S/C15H23N5/c1-5-8-12-18-13(11(4)14(19-12)16-6-2)15-17-9-10-20(15)7-3/h9-10H,5-8H2,1-4H3,(H,16,18,19)
InChIKeyODCVLTRENAODQJ-UHFFFAOYSA-N
XLogP3.05
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-ethylimidazol-2-yl)-5-methyl-N,2-dipropylpyrimidin-4-amine
CID 80974842
2-ethyl-6-(1-ethylimidazol-2-yl)-N,5-dimethylpyrimidin-4-amine
CID 80977310
N-ethyl-5-methyl-6-(2-methylimidazol-1-yl)-2-propylpyrimidin-4-amine
CID 80992338
2-cyclopropyl-N-ethyl-5-methyl-6-(1-propylimidazol-2-yl)pyrimidin-4-amine
CID 80974848
4-chloro-2-ethyl-6-(1-ethylimidazol-2-yl)-5-methylpyrimidine
CID 80975109
N-ethyl-5-methyl-6-(1-methylpyrazol-4-yl)-2-propylpyrimidin-4-amine
CID 80975348
N-ethyl-5-methyl-2-propyl-6-(1-propylpyrazol-4-yl)pyrimidin-4-amine
CID 80977825
6-(5-chlorothiophen-2-yl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80977253
5-methyl-6-(1-methylpyrazol-3-yl)-N,2-dipropylpyrimidin-4-amine
CID 103132116
6-(3-chlorophenyl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80974794
6-(2,5-dichlorophenyl)-N-ethyl-5-methyl-2-propylpyrimidin-4-amine
CID 80977454
N-ethyl-6-(4-fluoro-2-methylphenyl)-5-methyl-2-propylpyrimidin-4-amine
CID 80977618

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine (CID 80976649) is N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine is CCCc1nc(NCC)c(C)c(-c2nccn2CC)n1.
What is the InChIKey of N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine?
The InChIKey is ODCVLTRENAODQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-5-8-12-18-13(11(4)14(19-12)16-6-2)15-17-9-10-20(15)7-3/h9-10H,5-8H2,1-4H3,(H,16,18,19).
What are the key properties of N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine?
N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(1-ethylimidazol-2-yl)-5-methyl-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80976649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).