1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine

C15H19N3 — CID 106557354

IUPAC1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
SMILESCC(C)c1ccc(Nc2nccn2C2CC2)cc1
InChIInChI=1S/C15H19N3/c1-11(2)12-3-5-13(6-4-12)17-15-16-9-10-18(15)14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,16,17)
InChIKeyRGZZTABHKQGQEJ-UHFFFAOYSA-N
MW241.34 g/mol
LogP4.09
Rot. Bonds4

About 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine

1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine (PubChem CID 106557354) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
PubChem CID106557354
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
SMILESCC(C)c1ccc(Nc2nccn2C2CC2)cc1
InChIInChI=1S/C15H19N3/c1-11(2)12-3-5-13(6-4-12)17-15-16-9-10-18(15)14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,16,17)
InChIKeyRGZZTABHKQGQEJ-UHFFFAOYSA-N
XLogP4.09
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-N-(4-iodophenyl)imidazol-2-amine
CID 106554182
1-cyclopropyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558712
1-cyclopentyl-N-(4-fluorophenyl)imidazol-2-amine
CID 106558725
1-cyclopropyl-N-[4-(trifluoromethoxy)phenyl]imidazol-2-amine
CID 106557392
N-(4-bromophenyl)-1-cyclohexylimidazol-2-amine
CID 106558625
1-cyclopropyl-N-(3-fluoro-4-methylphenyl)imidazol-2-amine
CID 106559430
1-cyclooctyl-N-phenylimidazol-2-amine
CID 106557142
1-cyclopentyl-N-(3,5-dichlorophenyl)imidazol-2-amine
CID 106557267
1-butyl-N-(4-propan-2-ylphenyl)imidazol-2-amine
CID 106557363
1-cyclopropyl-N-(2,2-difluoro-1,3-benzodioxol-5-yl)imidazol-2-amine
CID 106557535
1-cyclopropyl-N-(2-methylsulfanylpropyl)imidazol-2-amine
CID 106580964
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine (CID 106557354) is 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine is CC(C)c1ccc(Nc2nccn2C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine?
The InChIKey is RGZZTABHKQGQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11(2)12-3-5-13(6-4-12)17-15-16-9-10-18(15)14-7-8-14/h3-6,9-11,14H,7-8H2,1-2H3,(H,16,17).
What are the key properties of 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine?
1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine has a molecular weight of 241.34 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(4-propan-2-ylphenyl)imidazol-2-amine is sourced from PubChem (CID 106557354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).