1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide

C15H19BrN4 — CID 166264959

IUPAC1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
SMILESBr.CCN1CCN=C1NCc1cccc2cccnc12
InChIInChI=1S/C15H18N4.BrH/c1-2-19-10-9-17-15(19)18-11-13-6-3-5-12-7-4-8-16-14(12)13;/h3-8H,2,9-11H2,1H3,(H,17,18);1H
InChIKeyAPQBKHWVJNYEFR-UHFFFAOYSA-N
MW335.25 g/mol
LogP2.59
Rot. Bonds3

About 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide

1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide (PubChem CID 166264959) has the molecular formula C15H19BrN4 and a molecular weight of 335.25 g/mol. Its IUPAC name is 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide.

Molecular Properties

Compound Name1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
PubChem CID166264959
Molecular FormulaC15H19BrN4
Molecular Weight335.25 g/mol
Exact Mass334.08
IUPAC Name1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide
SMILESBr.CCN1CCN=C1NCc1cccc2cccnc12
InChIInChI=1S/C15H18N4.BrH/c1-2-19-10-9-17-15(19)18-11-13-6-3-5-12-7-4-8-16-14(12)13;/h3-8H,2,9-11H2,1H3,(H,17,18);1H
InChIKeyAPQBKHWVJNYEFR-UHFFFAOYSA-N
XLogP2.59
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.25
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
1-propyl-N-(quinolin-8-ylmethyl)imidazol-2-amine
CID 106577425
N-(quinolin-8-ylmethyl)aniline
CID 28610045
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
2,3-dimethyl-3-(quinolin-8-ylmethylamino)butan-2-ol
CID 103993618
2-N,2-N-dimethyl-1-N-(quinolin-8-ylmethyl)benzene-1,2-diamine
CID 43726392
3,6-dimethyl-N-(quinolin-8-ylmethyl)pyrazin-2-amine
CID 81423227
4-chloro-6-methoxy-N-(quinolin-8-ylmethyl)-1,3,5-triazin-2-amine
CID 81427697
N-[(2-ethoxy-3-pyridinyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969710
6-chloro-2-methyl-N-(quinolin-8-ylmethyl)pyridin-3-amine
CID 107266353
2-ethoxy-N-(quinolin-8-ylmethyl)aniline
CID 28612848
5-bromo-N-(quinolin-8-ylmethyl)pyrimidin-2-amine
CID 78953418

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide?
The IUPAC name of 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide (CID 166264959) is 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide.
What is the SMILES notation for 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide?
The canonical SMILES for 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide is Br.CCN1CCN=C1NCc1cccc2cccnc12.
What is the InChIKey of 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide?
The InChIKey is APQBKHWVJNYEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4.BrH/c1-2-19-10-9-17-15(19)18-11-13-6-3-5-12-7-4-8-16-14(12)13;/h3-8H,2,9-11H2,1H3,(H,17,18);1H.
What are the key properties of 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide?
1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide has a molecular weight of 335.25 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(quinolin-8-ylmethyl)-4,5-dihydroimidazol-2-amine;hydrobromide is sourced from PubChem (CID 166264959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).