1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine

C15H25N5 — CID 101273218

IUPAC1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine
SMILESCCc1nc(CN(C)Cc2nc(CC)[nH]c2C)c(C)[nH]1
InChIInChI=1S/C15H25N5/c1-6-14-16-10(3)12(18-14)8-20(5)9-13-11(4)17-15(7-2)19-13/h6-9H2,1-5H3,(H,16,18)(H,17,19)
InChIKeyQOAOJNRRNHCUJF-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.51
Rot. Bonds6

About 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine

1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine (PubChem CID 101273218) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine
PubChem CID101273218
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine
SMILESCCc1nc(CN(C)Cc2nc(CC)[nH]c2C)c(C)[nH]1
InChIInChI=1S/C15H25N5/c1-6-14-16-10(3)12(18-14)8-20(5)9-13-11(4)17-15(7-2)19-13/h6-9H2,1-5H3,(H,16,18)(H,17,19)
InChIKeyQOAOJNRRNHCUJF-UHFFFAOYSA-N
XLogP2.51
TPSA60.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine (CID 101273218) is 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine is CCc1nc(CN(C)Cc2nc(CC)[nH]c2C)c(C)[nH]1.
What is the InChIKey of 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine?
The InChIKey is QOAOJNRRNHCUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-6-14-16-10(3)12(18-14)8-20(5)9-13-11(4)17-15(7-2)19-13/h6-9H2,1-5H3,(H,16,18)(H,17,19).
What are the key properties of 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine?
1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine has a molecular weight of 275.40 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-5-methyl-1H-imidazol-4-yl)-N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-methylmethanamine is sourced from PubChem (CID 101273218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).