1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine

C13H17N3 — CID 79509098

IUPAC1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1ccccc1C1CN=C(N)N1C1CC1
InChIInChI=1S/C13H17N3/c1-9-4-2-3-5-11(9)12-8-15-13(14)16(12)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15)
InChIKeyOMWLMKZNGRHFKV-UHFFFAOYSA-N
MW215.30 g/mol
LogP1.83
Rot. Bonds2

About 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine

1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine (PubChem CID 79509098) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
PubChem CID79509098
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
SMILESCc1ccccc1C1CN=C(N)N1C1CC1
InChIInChI=1S/C13H17N3/c1-9-4-2-3-5-11(9)12-8-15-13(14)16(12)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15)
InChIKeyOMWLMKZNGRHFKV-UHFFFAOYSA-N
XLogP1.83
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-bromophenyl)-1-cyclopropyl-4,5-dihydroimidazol-2-amine
CID 79510094
1-cyclopropyl-5-(2,3-difluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79509654
1-cyclopentyl-5-phenyl-4,5-dihydroimidazol-2-amine
CID 79521565
1-cyclopropyl-5-(2,6-difluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79510423
1-(2-methoxyethyl)-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79505385
5-(5-bromo-2-fluorophenyl)-1-cyclopropyl-4,5-dihydroimidazol-2-amine
CID 79510435
5-(4-bromo-3-methylphenyl)-1-cycloheptyl-4,5-dihydroimidazol-2-amine
CID 79497674
5-(4-bromo-5-methylthiophen-2-yl)-1-cyclopropyl-4,5-dihydroimidazol-2-amine
CID 102845758
1-cyclopropyl-5-methyl-4,5-dihydroimidazol-2-amine
CID 79510203
5-(4-chloro-2-fluorophenyl)-1-cyclopentyl-4,5-dihydroimidazol-2-amine
CID 114867836
5-(2-bromo-5-chlorophenyl)-1-cyclopentyl-4,5-dihydroimidazol-2-amine
CID 79520590
4-(2-amino-3-cyclopropyl-4,5-dihydroimidazol-4-yl)-2-fluorophenol
CID 107693865

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine (CID 79509098) is 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine is Cc1ccccc1C1CN=C(N)N1C1CC1.
What is the InChIKey of 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
The InChIKey is OMWLMKZNGRHFKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-4-2-3-5-11(9)12-8-15-13(14)16(12)10-6-7-10/h2-5,10,12H,6-8H2,1H3,(H2,14,15).
What are the key properties of 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine?
1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79509098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).