N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine

C12H15N3 — CID 15621635

IUPACN,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
SMILESCc1[nH]c(N(C)C)nc1-c1ccccc1
InChIInChI=1S/C12H15N3/c1-9-11(10-7-5-4-6-8-10)14-12(13-9)15(2)3/h4-8H,1-3H3,(H,13,14)
InChIKeyQHEMWUOKCORDRF-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.45
Rot. Bonds2

About N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine

N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine (PubChem CID 15621635) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
PubChem CID15621635
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC NameN,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine
SMILESCc1[nH]c(N(C)C)nc1-c1ccccc1
InChIInChI=1S/C12H15N3/c1-9-11(10-7-5-4-6-8-10)14-12(13-9)15(2)3/h4-8H,1-3H3,(H,13,14)
InChIKeyQHEMWUOKCORDRF-UHFFFAOYSA-N
XLogP2.45
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(dimethylamino)-4-phenyl-1H-imidazol-5-yl]-(4-methylphenyl)methanone
CID 177434055
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
5-methyl-4-phenyl-2-(5-phenylpentyl)-1H-imidazole
CID 139695615
3-(5-methyl-4-phenyl-1H-imidazol-2-yl)propanoic acid
CID 82474293
N,N-dimethyl-1H-benzimidazol-2-amine
CID 17846
(1S)-2-methyl-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)propan-1-amine
CID 102970498
2-(3,5-dichlorophenyl)-5-methyl-4-phenyl-1H-imidazole
CID 23103031
1-(5-methyl-4-phenyl-1H-imidazol-2-yl)cyclopropan-1-amine
CID 65460042
2-(furan-2-yl)-5-methyl-4-phenyl-1H-imidazole
CID 73335465
2,5-diphenyl-1H-imidazole;5-methyl-2,4-diphenyl-1H-imidazole
CID 67847310
2-[5-methyl-4-(4-phenylphenyl)-1H-imidazol-2-yl]ethylcarbamic acid
CID 68888401
6-methyl-5-phenyl-1H-pyrazine-2-thione
CID 20978320

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine?
The IUPAC name of N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine (CID 15621635) is N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine.
What is the SMILES notation for N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine?
The canonical SMILES for N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine is Cc1[nH]c(N(C)C)nc1-c1ccccc1.
What is the InChIKey of N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine?
The InChIKey is QHEMWUOKCORDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-9-11(10-7-5-4-6-8-10)14-12(13-9)15(2)3/h4-8H,1-3H3,(H,13,14).
What are the key properties of N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine?
N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine has a molecular weight of 201.27 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-4-phenyl-1H-imidazol-2-amine is sourced from PubChem (CID 15621635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).