N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine

C12H15N3O — CID 175855510

IUPACN-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine
SMILESCOc1ccccc1Nn1cc(C)nc1C
InChIInChI=1S/C12H15N3O/c1-9-8-15(10(2)13-9)14-11-6-4-5-7-12(11)16-3/h4-8,14H,1-3H3
InChIKeyMRCIJIGFLINYJS-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.38
Rot. Bonds3

About N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine

N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine (PubChem CID 175855510) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine
PubChem CID175855510
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC NameN-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine
SMILESCOc1ccccc1Nn1cc(C)nc1C
InChIInChI=1S/C12H15N3O/c1-9-8-15(10(2)13-9)14-11-6-4-5-7-12(11)16-3/h4-8,14H,1-3H3
InChIKeyMRCIJIGFLINYJS-UHFFFAOYSA-N
XLogP2.38
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-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-methoxyphenyl)-4-methyl-1-propan-2-ylimidazol-2-amine
CID 106555707
1-butyl-N-(2-methoxyphenyl)-4-methylimidazol-2-amine
CID 106555679
2-chloro-N-(2-methoxyphenyl)-6-methylpyrimidin-4-amine
CID 55080697
N-(2-methoxyphenyl)-3-methylquinoxalin-2-amine
CID 23821079
6-N-(2-methoxyphenyl)-2-methyl-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,6-diamine
CID 112878329
N-(2,2-dimethylpropyl)-2-methoxyaniline
CID 20785776
6-chloro-2-N,4-N-bis(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 3634041
2-methoxy-N-phenylaniline
CID 10910514
ethane;(2-methoxyphenyl)urea
CID 143063924
N-(2-methoxyphenyl)-N'-(6-methyl-2-pyridinyl)oxamide
CID 44997668
1-(2-methoxyphenyl)-3-(6-methyl-2-pyridinyl)thiourea
CID 3001925
N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 5134130

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine?
The IUPAC name of N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine (CID 175855510) is N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine?
The canonical SMILES for N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine is COc1ccccc1Nn1cc(C)nc1C.
What is the InChIKey of N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine?
The InChIKey is MRCIJIGFLINYJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-9-8-15(10(2)13-9)14-11-6-4-5-7-12(11)16-3/h4-8,14H,1-3H3.
What are the key properties of N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine?
N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine has a molecular weight of 217.27 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2,4-dimethylimidazol-1-amine is sourced from PubChem (CID 175855510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).