N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine

C20H23N3O2 — CID 3643108

IUPACN-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
SMILESCOc1cccc(CNc2ncc(-c3ccc(C)cc3)n2C)c1OC
InChIInChI=1S/C20H23N3O2/c1-14-8-10-15(11-9-14)17-13-22-20(23(17)2)21-12-16-6-5-7-18(24-3)19(16)25-4/h5-11,13H,12H2,1-4H3,(H,21,22)
InChIKeyCCHJZBDWQDWYPV-UHFFFAOYSA-N
MW337.42 g/mol
LogP4.02
Rot. Bonds6

About N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine

N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine (PubChem CID 3643108) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine.

Molecular Properties

Compound NameN-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
PubChem CID3643108
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
SMILESCOc1cccc(CNc2ncc(-c3ccc(C)cc3)n2C)c1OC
InChIInChI=1S/C20H23N3O2/c1-14-8-10-15(11-9-14)17-13-22-20(23(17)2)21-12-16-6-5-7-18(24-3)19(16)25-4/h5-11,13H,12H2,1-4H3,(H,21,22)
InChIKeyCCHJZBDWQDWYPV-UHFFFAOYSA-N
XLogP4.02
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)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

N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
CID 3643106
2,6-dimethoxy-4-[[[1-methyl-5-(4-methylphenyl)imidazol-2-yl]amino]methyl]phenol
CID 3635678
5-(3,4-dichlorophenyl)-N-[(4-methoxynaphthalen-1-yl)methyl]-1-methylimidazol-2-amine
CID 3604616
1-methyl-5-(4-phenylphenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazol-2-amine
CID 4268293
N-[(2,3-dimethoxyphenyl)methyl]-4-methylaniline
CID 4143681
N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine
CID 3657177
2-[[[1-methyl-5-(4-phenylphenyl)imidazol-2-yl]amino]methyl]phenol
CID 3533703
N-[(2-ethoxyphenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine;oxalic acid
CID 163327759
N-[(2,3-dimethoxyphenyl)methyl]-1,5-dimethylpyrazol-4-amine
CID 19625828
N-[(2-fluorophenyl)methyl]-1-methyl-5-(4-phenylphenyl)imidazol-2-amine
CID 4654948
5-(3-chlorophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-1-methylimidazol-2-amine
CID 3356531
5-(4-chlorophenyl)-1-(2-methoxyethyl)-N-[(2,3,4-trimethoxyphenyl)methyl]imidazol-2-amine
CID 3884020

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine?
The IUPAC name of N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine (CID 3643108) is N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine.
What is the SMILES notation for N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine?
The canonical SMILES for N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine is COc1cccc(CNc2ncc(-c3ccc(C)cc3)n2C)c1OC.
What is the InChIKey of N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine?
The InChIKey is CCHJZBDWQDWYPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14-8-10-15(11-9-14)17-13-22-20(23(17)2)21-12-16-6-5-7-18(24-3)19(16)25-4/h5-11,13H,12H2,1-4H3,(H,21,22).
What are the key properties of N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine?
N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine has a molecular weight of 337.42 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethoxyphenyl)methyl]-1-methyl-5-(4-methylphenyl)imidazol-2-amine is sourced from PubChem (CID 3643108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).