5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine

C15H20ClN3O — CID 104817992

IUPAC5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine
SMILESCCCn1c(CC)nc(-c2c(Cl)cccc2OC)c1N
InChIInChI=1S/C15H20ClN3O/c1-4-9-19-12(5-2)18-14(15(19)17)13-10(16)7-6-8-11(13)20-3/h6-8H,4-5,9,17H2,1-3H3
InChIKeyJRPFXNSCKQGXAI-UHFFFAOYSA-N
MW293.80 g/mol
LogP3.77
Rot. Bonds5

About 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine

5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine (PubChem CID 104817992) has the molecular formula C15H20ClN3O and a molecular weight of 293.80 g/mol. Its IUPAC name is 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine.

Molecular Properties

Compound Name5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine
PubChem CID104817992
Molecular FormulaC15H20ClN3O
Molecular Weight293.80 g/mol
Exact Mass293.13
IUPAC Name5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine
SMILESCCCn1c(CC)nc(-c2c(Cl)cccc2OC)c1N
InChIInChI=1S/C15H20ClN3O/c1-4-9-19-12(5-2)18-14(15(19)17)13-10(16)7-6-8-11(13)20-3/h6-8H,4-5,9,17H2,1-3H3
InChIKeyJRPFXNSCKQGXAI-UHFFFAOYSA-N
XLogP3.77
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.80
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-5-(2-methoxyphenyl)-3-propylimidazol-4-amine
CID 62224543
5-(2-chloro-6-methoxyphenyl)-3-ethyl-2-propan-2-ylimidazol-4-amine
CID 104818026
5-(2-chloro-6-methoxyphenyl)-2,3-dimethylimidazol-4-amine
CID 113456519
5-[2-(difluoromethoxy)phenyl]-2-ethyl-3-propylimidazol-4-amine
CID 62226765
5-(2-chloro-6-methoxyphenyl)-2-propan-2-yl-3-prop-2-ynylimidazol-4-amine
CID 104818038
3-butyl-5-(2,3-dichlorophenyl)-2-ethylimidazol-4-amine
CID 63468358
3-butyl-5-(2,6-difluorophenyl)-2-ethylimidazol-4-amine
CID 62218493
3-tert-butyl-5-(2,6-dichlorophenyl)-2-ethylimidazol-4-amine
CID 62220260
2-(2-chloro-6-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 104818577
5-(3-chloro-5-fluorophenyl)-2-ethyl-3-propylimidazol-4-amine
CID 114454434
5-bromo-2-(2-chloro-6-methoxyphenyl)-6-ethylpyrimidin-4-amine
CID 104818317
5-(2-chlorophenyl)-2,3-diethylimidazol-4-amine
CID 55049007

Frequently Asked Questions

What is the IUPAC name of 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine?
The IUPAC name of 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine (CID 104817992) is 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine.
What is the SMILES notation for 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine?
The canonical SMILES for 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine is CCCn1c(CC)nc(-c2c(Cl)cccc2OC)c1N.
What is the InChIKey of 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine?
The InChIKey is JRPFXNSCKQGXAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClN3O/c1-4-9-19-12(5-2)18-14(15(19)17)13-10(16)7-6-8-11(13)20-3/h6-8H,4-5,9,17H2,1-3H3.
What are the key properties of 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine?
5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine has a molecular weight of 293.80 g/mol, XLogP of 3.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-chloro-6-methoxyphenyl)-2-ethyl-3-propylimidazol-4-amine is sourced from PubChem (CID 104817992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).