5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine

C11H15N3 — CID 126982467

IUPAC5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc(NC2=NCC(C)N2)c1
InChIInChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11-12-7-9(2)13-11/h3-6,9H,7H2,1-2H3,(H2,12,13,14)
InChIKeyWUMZUIGGUKSISH-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.75
Rot. Bonds1

About 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 126982467) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID126982467
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cccc(NC2=NCC(C)N2)c1
InChIInChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11-12-7-9(2)13-11/h3-6,9H,7H2,1-2H3,(H2,12,13,14)
InChIKeyWUMZUIGGUKSISH-UHFFFAOYSA-N
XLogP1.75
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 57292286
4-N,4-N-dimethyl-1-N-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
CID 90644726
5-methyl-N-[[3-[[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]methyl]phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 120972179
6-N,6-N-dimethyl-2-N-(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,6-diamine
CID 130258017
5-cyclopropyl-N-(3-methylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296653
4-chloro-N-(3-methylphenyl)-1,4-dihydropyrimidin-2-amine
CID 89312174
1,1'-biphenyl;3-methyl-N-phenylaniline
CID 19838437
N-[4-(3-methylanilino)phenyl]cyclopropanecarboxamide
CID 112985938
N-[4-(4-anilinophenyl)phenyl]-3-methylaniline
CID 90221896
4-N-(3-methylphenyl)benzene-1,4-diamine
CID 4764078
2-N-(4-methoxyphenyl)-4-N,6-N-bis(3-methylphenyl)-1,4-dihydro-1,3,5-triazine-2,4,6-triamine
CID 123458693
4-N-(3-methylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine
CID 879244

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine (CID 126982467) is 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine is Cc1cccc(NC2=NCC(C)N2)c1.
What is the InChIKey of 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is WUMZUIGGUKSISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-4-3-5-10(6-8)14-11-12-7-9(2)13-11/h3-6,9H,7H2,1-2H3,(H2,12,13,14).
What are the key properties of 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 189.26 g/mol, XLogP of 1.75, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(3-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 126982467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).