N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine

C15H19N3O — CID 106555778

IUPACN-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine
SMILESCCOc1ccc(-n2cc(C)nc2NC2CC2)cc1
InChIInChI=1S/C15H19N3O/c1-3-19-14-8-6-13(7-9-14)18-10-11(2)16-15(18)17-12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,16,17)
InChIKeyDSPZPMAFDMURQK-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.15
Rot. Bonds5

About N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine

N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine (PubChem CID 106555778) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine
PubChem CID106555778
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC NameN-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine
SMILESCCOc1ccc(-n2cc(C)nc2NC2CC2)cc1
InChIInChI=1S/C15H19N3O/c1-3-19-14-8-6-13(7-9-14)18-10-11(2)16-15(18)17-12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,16,17)
InChIKeyDSPZPMAFDMURQK-UHFFFAOYSA-N
XLogP3.15
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-(3-ethoxyphenyl)-4-methylimidazol-2-amine
CID 106566756
N-cyclopropyl-4-methyl-1-(4-propylphenyl)imidazol-2-amine
CID 106561564
N-cyclopropyl-1-(4-ethoxyphenyl)imidazol-2-amine
CID 106555769
1-(4-bromophenyl)-N-cyclopentyl-4-methylimidazol-2-amine
CID 106558608
N-cyclohexyl-4-methyl-1-(1-methylpyrazol-4-yl)imidazol-2-amine
CID 106562135
1-(3-ethoxyphenyl)-N-ethyl-4-methylimidazol-2-amine
CID 106566744
N-cyclopropyl-1-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methylimidazol-2-amine
CID 106557550
N-butyl-4-methyl-1-(4-propoxyphenyl)imidazol-2-amine
CID 106569642
N-cyclohexyl-1-(3-iodophenyl)-4-methylimidazol-2-amine
CID 106554243
1-(3-bromophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558666
1-(3-chlorophenyl)-N-cyclohexyl-4-methylimidazol-2-amine
CID 106558404
trans-(1S,3S)-3-[[9-(4-ethoxyphenyl)purin-2-yl]amino]cyclopentan-1-ol
CID 90389969

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine (CID 106555778) is N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine is CCOc1ccc(-n2cc(C)nc2NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine?
The InChIKey is DSPZPMAFDMURQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-19-14-8-6-13(7-9-14)18-10-11(2)16-15(18)17-12-4-5-12/h6-10,12H,3-5H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine?
N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine has a molecular weight of 257.34 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(4-ethoxyphenyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106555778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).