N-phenyl-1-(4-propylphenyl)imidazol-2-amine

C18H19N3 — CID 106561518

IUPACN-phenyl-1-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(-n2ccnc2Nc2ccccc2)cc1
InChIInChI=1S/C18H19N3/c1-2-6-15-9-11-17(12-10-15)21-14-13-19-18(21)20-16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,19,20)
InChIKeyVFTPNAUOLCMHDC-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.57
Rot. Bonds5

About N-phenyl-1-(4-propylphenyl)imidazol-2-amine

N-phenyl-1-(4-propylphenyl)imidazol-2-amine (PubChem CID 106561518) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-phenyl-1-(4-propylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-phenyl-1-(4-propylphenyl)imidazol-2-amine
PubChem CID106561518
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC NameN-phenyl-1-(4-propylphenyl)imidazol-2-amine
SMILESCCCc1ccc(-n2ccnc2Nc2ccccc2)cc1
InChIInChI=1S/C18H19N3/c1-2-6-15-9-11-17(12-10-15)21-14-13-19-18(21)20-16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,19,20)
InChIKeyVFTPNAUOLCMHDC-UHFFFAOYSA-N
XLogP4.57
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyphenyl)-1-phenylimidazol-2-amine
CID 106566765
1-(1-methylpyrazol-4-yl)-N-phenylimidazol-2-amine
CID 106562100
1-(3-methoxyphenyl)-N-phenylimidazol-2-amine
CID 106559903
1-(2-methylpropyl)-N-(4-propylphenyl)imidazol-2-amine
CID 106561544
1-(3-bromo-5-methylphenyl)-N-phenylimidazol-2-amine
CID 107581423
1-(4-butylphenyl)-N-cyclopropylimidazol-2-amine
CID 106561505
N-(4-butylphenyl)-1-methylimidazol-2-amine
CID 106561515
N-(2-methylphenyl)-1-phenylimidazol-2-amine
CID 106560579
1-octyl-N-phenylimidazol-2-amine
CID 106578848
1-(3-methyl-4-pyridinyl)-N-phenylimidazol-2-amine
CID 123833063
3-ethyl-1-methyl-N-(1-phenylimidazol-2-yl)pyrazol-4-amine
CID 107465410
1-(2-bromo-4-methylphenyl)-N-phenylimidazol-2-amine
CID 106555620

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1-(4-propylphenyl)imidazol-2-amine?
The IUPAC name of N-phenyl-1-(4-propylphenyl)imidazol-2-amine (CID 106561518) is N-phenyl-1-(4-propylphenyl)imidazol-2-amine.
What is the SMILES notation for N-phenyl-1-(4-propylphenyl)imidazol-2-amine?
The canonical SMILES for N-phenyl-1-(4-propylphenyl)imidazol-2-amine is CCCc1ccc(-n2ccnc2Nc2ccccc2)cc1.
What is the InChIKey of N-phenyl-1-(4-propylphenyl)imidazol-2-amine?
The InChIKey is VFTPNAUOLCMHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-2-6-15-9-11-17(12-10-15)21-14-13-19-18(21)20-16-7-4-3-5-8-16/h3-5,7-14H,2,6H2,1H3,(H,19,20).
What are the key properties of N-phenyl-1-(4-propylphenyl)imidazol-2-amine?
N-phenyl-1-(4-propylphenyl)imidazol-2-amine has a molecular weight of 277.37 g/mol, XLogP of 4.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1-(4-propylphenyl)imidazol-2-amine is sourced from PubChem (CID 106561518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).