5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine

C13H17N3 — CID 82471370

IUPAC5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine
SMILESCc1[nH]c(N)nc1-c1ccc(C(C)C)cc1
InChIInChI=1S/C13H17N3/c1-8(2)10-4-6-11(7-5-10)12-9(3)15-13(14)16-12/h4-8H,1-3H3,(H3,14,15,16)
InChIKeyZAILPOLFILEMHH-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.09
Rot. Bonds2

About 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine

5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine (PubChem CID 82471370) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine
PubChem CID82471370
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine
SMILESCc1[nH]c(N)nc1-c1ccc(C(C)C)cc1
InChIInChI=1S/C13H17N3/c1-8(2)10-4-6-11(7-5-10)12-9(3)15-13(14)16-12/h4-8H,1-3H3,(H3,14,15,16)
InChIKeyZAILPOLFILEMHH-UHFFFAOYSA-N
XLogP3.09
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-amino-5-methyl-1H-imidazol-4-yl)benzene-1,2-diol
CID 115023925
4-(2,5-dimethyl-1H-imidazol-4-yl)aniline
CID 82048495
4-(3-amino-4-fluorophenyl)-5-methyl-1H-imidazol-2-amine
CID 115024516
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
CID 82471020
2,5-dimethyl-4-(4-propan-2-ylphenyl)-1H-pyrimidin-6-one
CID 136955548
2-[4-(4-fluorophenyl)-5-methyl-1H-imidazol-2-yl]propan-1-amine
CID 65232861
[5-methyl-2-(4-propan-2-ylphenyl)-1H-imidazol-4-yl]methanamine
CID 82288528
2-[4-(4-bromophenyl)-5-methyl-1H-imidazol-2-yl]propan-1-amine
CID 65233278
2-amino-4-methyl-6-(4-propan-2-ylphenyl)pyrimidine-5-carbohydrazide
CID 54851090
3-(2-amino-5-methyl-1H-imidazol-4-yl)benzaldehyde
CID 105453451
2-[5-methyl-2-(4-propan-2-ylphenyl)-1H-imidazol-4-yl]ethanamine
CID 82293864
5-chloro-3-methyl-6-(4-propan-2-ylphenyl)-1,2,4-triazine
CID 116823301

Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine (CID 82471370) is 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine is Cc1[nH]c(N)nc1-c1ccc(C(C)C)cc1.
What is the InChIKey of 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine?
The InChIKey is ZAILPOLFILEMHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-8(2)10-4-6-11(7-5-10)12-9(3)15-13(14)16-12/h4-8H,1-3H3,(H3,14,15,16).
What are the key properties of 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine?
5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine has a molecular weight of 215.30 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-(4-propan-2-ylphenyl)-1H-imidazol-2-amine is sourced from PubChem (CID 82471370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).