4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine

C15H16N4S — CID 106566250

IUPAC4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine
SMILESCc1csc(Cn2cc(C)nc2Nc2ccccc2)n1
InChIInChI=1S/C15H16N4S/c1-11-8-19(9-14-16-12(2)10-20-14)15(17-11)18-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,17,18)
InChIKeyNTODFELRXNEKSV-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.75
Rot. Bonds4

About 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine

4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine (PubChem CID 106566250) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine
PubChem CID106566250
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine
SMILESCc1csc(Cn2cc(C)nc2Nc2ccccc2)n1
InChIInChI=1S/C15H16N4S/c1-11-8-19(9-14-16-12(2)10-20-14)15(17-11)18-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,17,18)
InChIKeyNTODFELRXNEKSV-UHFFFAOYSA-N
XLogP3.75
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-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

1-[(5-bromothiophen-2-yl)methyl]-4-methyl-N-phenylimidazol-2-amine
CID 106575524
4-methyl-1-(2-methylsulfanylethyl)-N-phenylimidazol-2-amine
CID 106572558
4-methyl-N-phenyl-1-(2-propan-2-yloxyethyl)imidazol-2-amine
CID 106581590
4-methyl-1-(4-methylpentyl)-N-phenylimidazol-2-amine
CID 106572165
4-methyl-1-(2-methylsulfonylethyl)-N-phenylimidazol-2-amine
CID 106563436
1-(3-cyclopropylpropyl)-4-methyl-N-phenylimidazol-2-amine
CID 106582506
N-[2-(2-anilino-4-methylimidazol-1-yl)ethyl]acetamide
CID 106562341
1-(1,4-dithian-2-ylmethyl)-4-methyl-N-phenylimidazol-2-amine
CID 106580091
N,4-dimethyl-1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
CID 106571785
4-methyl-N-phenyl-1-(3-propoxypropyl)imidazol-2-amine
CID 106578539
4-methyl-1-(oxolan-2-ylmethyl)-N-phenylimidazol-2-amine
CID 106560077
4-methyl-1-(oxan-3-ylmethyl)-N-phenylimidazol-2-amine
CID 106566017

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine?
The IUPAC name of 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine (CID 106566250) is 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine.
What is the SMILES notation for 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine?
The canonical SMILES for 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine is Cc1csc(Cn2cc(C)nc2Nc2ccccc2)n1.
What is the InChIKey of 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine?
The InChIKey is NTODFELRXNEKSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-11-8-19(9-14-16-12(2)10-20-14)15(17-11)18-13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,17,18).
What are the key properties of 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine?
4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine has a molecular weight of 284.39 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-phenylimidazol-2-amine is sourced from PubChem (CID 106566250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).