N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine

C19H24N4S — CID 166244098

IUPACN-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2ccccc2)sc1C(C)N(C)Cc1cnc(C)n1C
InChIInChI=1S/C19H24N4S/c1-13-18(24-19(21-13)16-9-7-6-8-10-16)14(2)22(4)12-17-11-20-15(3)23(17)5/h6-11,14H,12H2,1-5H3
InChIKeyQJYWNKLCCPDHRL-UHFFFAOYSA-N
MW340.50 g/mol
LogP4.35
Rot. Bonds5

About N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine

N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine (PubChem CID 166244098) has the molecular formula C19H24N4S and a molecular weight of 340.50 g/mol. Its IUPAC name is N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
PubChem CID166244098
Molecular FormulaC19H24N4S
Molecular Weight340.50 g/mol
Exact Mass340.17
IUPAC NameN-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1nc(-c2ccccc2)sc1C(C)N(C)Cc1cnc(C)n1C
InChIInChI=1S/C19H24N4S/c1-13-18(24-19(21-13)16-9-7-6-8-10-16)14(2)22(4)12-17-11-20-15(3)23(17)5/h6-11,14H,12H2,1-5H3
InChIKeyQJYWNKLCCPDHRL-UHFFFAOYSA-N
XLogP4.35
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.50
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine 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-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-N-[2-(1,2,4-triazol-1-yl)ethyl]ethanamine
CID 71919688
N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine
CID 126766632
(1R)-N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-pyridin-3-ylethanamine
CID 99948670
N,6-dimethyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 167847061
4-amino-N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide
CID 119893005
N,N-dimethyl-5-[[methyl-[1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethyl]amino]methyl]pyrimidin-2-amine
CID 122158318
4-amino-3-methoxy-N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide;dihydrochloride
CID 120597190
2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butan-1-amine
CID 116887194
3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile
CID 116887330
2-(aminomethyl)-N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]-1,3-thiazole-4-carboxamide
CID 119892993
3-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide
CID 60568920
(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[[2-ethylsulfonyl-3-(2-phenylethyl)imidazol-4-yl]methyl]-N-methylethanamine
CID 42596188

Frequently Asked Questions

What is the IUPAC name of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine (CID 166244098) is N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine is Cc1nc(-c2ccccc2)sc1C(C)N(C)Cc1cnc(C)n1C.
What is the InChIKey of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is QJYWNKLCCPDHRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4S/c1-13-18(24-19(21-13)16-9-7-6-8-10-16)14(2)22(4)12-17-11-20-15(3)23(17)5/h6-11,14H,12H2,1-5H3.
What are the key properties of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine?
N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 340.50 g/mol, XLogP of 4.35, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 166244098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).