1-butyl-N-(2-propylphenyl)imidazol-2-amine

C16H23N3 — CID 106567389

IUPAC1-butyl-N-(2-propylphenyl)imidazol-2-amine
SMILESCCCCn1ccnc1Nc1ccccc1CCC
InChIInChI=1S/C16H23N3/c1-3-5-12-19-13-11-17-16(19)18-15-10-7-6-9-14(15)8-4-2/h6-7,9-11,13H,3-5,8,12H2,1-2H3,(H,17,18)
InChIKeyDBDPDLYPSPOIQM-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.38
Rot. Bonds7

About 1-butyl-N-(2-propylphenyl)imidazol-2-amine

1-butyl-N-(2-propylphenyl)imidazol-2-amine (PubChem CID 106567389) has the molecular formula C16H23N3 and a molecular weight of 257.38 g/mol. Its IUPAC name is 1-butyl-N-(2-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-butyl-N-(2-propylphenyl)imidazol-2-amine
PubChem CID106567389
Molecular FormulaC16H23N3
Molecular Weight257.38 g/mol
Exact Mass257.19
IUPAC Name1-butyl-N-(2-propylphenyl)imidazol-2-amine
SMILESCCCCn1ccnc1Nc1ccccc1CCC
InChIInChI=1S/C16H23N3/c1-3-5-12-19-13-11-17-16(19)18-15-10-7-6-9-14(15)8-4-2/h6-7,9-11,13H,3-5,8,12H2,1-2H3,(H,17,18)
InChIKeyDBDPDLYPSPOIQM-UHFFFAOYSA-N
XLogP4.38
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-butyl-N-(2-propylphenyl)imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-butyl-N-(2-ethoxyphenyl)imidazol-2-amine
CID 106583757
1-octyl-N-phenylimidazol-2-amine
CID 106578848
1-butyl-N-(3-methylphenyl)imidazol-2-amine
CID 106560213
1-butyl-N-(2-chloro-4-iodophenyl)imidazol-2-amine
CID 107605158
N-(2-bromo-5-fluorophenyl)-1-butylimidazol-2-amine
CID 107628372
1-butyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557363
N-(5-bromo-2-methoxyphenyl)-1-butylimidazol-2-amine
CID 106569080
1-butyl-N-(2-pyrazol-1-ylethyl)imidazol-2-amine
CID 106568584
N-[1-(3-ethoxypropyl)imidazol-2-yl]-2-methylpyridin-3-amine
CID 106575856
N-tert-butyl-1-butylimidazol-2-amine
CID 106554804
N-[2-(chloromethyl)phenyl]-1-methylimidazol-2-amine
CID 65027388
N-(2-chlorophenyl)-1-ethylimidazol-2-amine
CID 106558776

Frequently Asked Questions

What is the IUPAC name of 1-butyl-N-(2-propylphenyl)imidazol-2-amine?
The IUPAC name of 1-butyl-N-(2-propylphenyl)imidazol-2-amine (CID 106567389) is 1-butyl-N-(2-propylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-butyl-N-(2-propylphenyl)imidazol-2-amine?
The canonical SMILES for 1-butyl-N-(2-propylphenyl)imidazol-2-amine is CCCCn1ccnc1Nc1ccccc1CCC.
What is the InChIKey of 1-butyl-N-(2-propylphenyl)imidazol-2-amine?
The InChIKey is DBDPDLYPSPOIQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3/c1-3-5-12-19-13-11-17-16(19)18-15-10-7-6-9-14(15)8-4-2/h6-7,9-11,13H,3-5,8,12H2,1-2H3,(H,17,18).
What are the key properties of 1-butyl-N-(2-propylphenyl)imidazol-2-amine?
1-butyl-N-(2-propylphenyl)imidazol-2-amine has a molecular weight of 257.38 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-N-(2-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106567389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).