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

C15H23N5 — CID 79738464

IUPACN-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(Cc2nccn2CC)ncnc1NCC
InChIInChI=1S/C15H23N5/c1-4-7-12-13(18-11-19-15(12)16-5-2)10-14-17-8-9-20(14)6-3/h8-9,11H,4-7,10H2,1-3H3,(H,16,18,19)
InChIKeyGYOHYHBWWFEMKV-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.67
Rot. Bonds7

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

N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine (PubChem CID 79738464) 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)methyl]-5-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine
PubChem CID79738464
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(Cc2nccn2CC)ncnc1NCC
InChIInChI=1S/C15H23N5/c1-4-7-12-13(18-11-19-15(12)16-5-2)10-14-17-8-9-20(14)6-3/h8-9,11H,4-7,10H2,1-3H3,(H,16,18,19)
InChIKeyGYOHYHBWWFEMKV-UHFFFAOYSA-N
XLogP2.67
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-methyl-6-[(1-methylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 79738756
4-N-ethyl-6-N-methyl-5-propylpyrimidine-4,6-diamine
CID 80770650
5-ethyl-6-[(1-propylimidazol-2-yl)methyl]pyrimidin-4-amine
CID 79738670
4-[(1-ethylimidazol-2-yl)methyl]-N-methyl-1,2,5-thiadiazol-3-amine
CID 79737968
4-chloro-6-[(1-ethylimidazol-2-yl)methyl]-5-propan-2-ylpyrimidine
CID 79737955
N-ethyl-3-[(1-methylimidazol-2-yl)methyl]pyrazin-2-amine
CID 79738561
N-ethyl-6-[(1-methylimidazol-2-yl)methyl]-5-nitropyrimidin-4-amine
CID 79738662
N-[[4-[(1-ethylimidazol-2-yl)methyl]phenyl]methyl]ethanamine
CID 79738825
1-[4-[(1-ethylimidazol-2-yl)methyl]phenyl]-N-methylmethanamine
CID 79738325
2-[(1-ethylimidazol-2-yl)methyl]pyridin-3-ol
CID 83129951
6-N-ethyl-5-propyl-4-N-(2-pyrazol-1-ylethyl)pyrimidine-4,6-diamine
CID 80809334
2-butyl-1-ethylimidazole;hydrochloride
CID 173083631

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine (CID 79738464) is N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine is CCCc1c(Cc2nccn2CC)ncnc1NCC.
What is the InChIKey of N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine?
The InChIKey is GYOHYHBWWFEMKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-4-7-12-13(18-11-19-15(12)16-5-2)10-14-17-8-9-20(14)6-3/h8-9,11H,4-7,10H2,1-3H3,(H,16,18,19).
What are the key properties of N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine?
N-ethyl-6-[(1-ethylimidazol-2-yl)methyl]-5-propylpyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.67, 7 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)methyl]-5-propylpyrimidin-4-amine is sourced from PubChem (CID 79738464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).