2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide

C14H20N4OS — CID 125166958

IUPAC2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc([C@@H](C)NC(=O)Cn2cnc(C)c2C)c(C)s1
InChIInChI=1S/C14H20N4OS/c1-8-10(3)18(7-15-8)6-13(19)16-9(2)14-11(4)20-12(5)17-14/h7,9H,6H2,1-5H3,(H,16,19)/t9-/m1/s1
InChIKeyLMYHOUYMMJWUFR-SECBINFHSA-N
MW292.41 g/mol
LogP2.45
Rot. Bonds4

About 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide

2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide (PubChem CID 125166958) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
PubChem CID125166958
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide
SMILESCc1nc([C@@H](C)NC(=O)Cn2cnc(C)c2C)c(C)s1
InChIInChI=1S/C14H20N4OS/c1-8-10(3)18(7-15-8)6-13(19)16-9(2)14-11(4)20-12(5)17-14/h7,9H,6H2,1-5H3,(H,16,19)/t9-/m1/s1
InChIKeyLMYHOUYMMJWUFR-SECBINFHSA-N
XLogP2.45
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide with MolForge

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Related Compounds

N'-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]urea formate
CID 124205123
1-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-[[3-(2-methoxyethyl)imidazol-4-yl]methyl]-1-methylurea
CID 126445805
N-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N-methyl-1H-imidazole-2-carboxamide
CID 164634448
N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-1-(1H-imidazol-1-yl)propan-2-amine
CID 56714307
2-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[(1-ethyl-1H-imidazol-5-yl)methyl]acetamide
CID 28139692
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-imidazol-1-ylpropan-1-amine
CID 43126707
N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-imidazol-1-ylpropan-2-amine
CID 43749611
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-imidazol-1-ylpropanamide
CID 47288442
1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-methyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]ethanamine
CID 50981890
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]imidazole-1-carboxamide
CID 54962459
1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[(1-methylimidazol-2-yl)methyl]ethanamine
CID 55172724
2-(3-amino-1,2,4-triazol-1-yl)-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]acetamide
CID 61193770

Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The IUPAC name of 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide (CID 125166958) is 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide is Cc1nc([C@@H](C)NC(=O)Cn2cnc(C)c2C)c(C)s1.
What is the InChIKey of 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
The InChIKey is LMYHOUYMMJWUFR-SECBINFHSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-8-10(3)18(7-15-8)6-13(19)16-9(2)14-11(4)20-12(5)17-14/h7,9H,6H2,1-5H3,(H,16,19)/t9-/m1/s1.
What are the key properties of 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide?
2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide has a molecular weight of 292.41 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dimethylimidazol-1-yl)-N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]acetamide is sourced from PubChem (CID 125166958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).