4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine

C10H14N4S — CID 106574877

IUPAC4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(C(C)n2cc(C)nc2N)n1
InChIInChI=1S/C10H14N4S/c1-6-4-14(10(11)13-6)8(3)9-12-7(2)5-15-9/h4-5,8H,1-3H3,(H2,11,13)
InChIKeyRFZWWWSFTLIKHP-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.15
Rot. Bonds2

About 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine

4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (PubChem CID 106574877) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
PubChem CID106574877
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine
SMILESCc1csc(C(C)n2cc(C)nc2N)n1
InChIInChI=1S/C10H14N4S/c1-6-4-14(10(11)13-6)8(3)9-12-7(2)5-15-9/h4-5,8H,1-3H3,(H2,11,13)
InChIKeyRFZWWWSFTLIKHP-UHFFFAOYSA-N
XLogP2.15
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylimidazol-2-amine
CID 106564555
1-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CID 73012335
4-methyl-1-(1-pyridin-2-ylethyl)imidazol-2-amine
CID 106562251
1-[1-(3-bromophenyl)ethyl]-4-methylimidazol-2-amine
CID 106564505
5-bromo-6-fluoro-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazol-2-amine
CID 66088258
6-bromo-5-fluoro-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]benzimidazol-2-amine
CID 116738376
2-[(2R)-but-3-yn-2-yl]-4-methyl-1,3-thiazole
CID 143800499
2-[[1-(4-methyl-1,3-thiazol-2-yl)ethylamino]methyl]thiophen-3-amine
CID 66386414
4-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87626101
4-methyl-1-[1-(5-methylthiophen-2-yl)propan-2-yl]imidazol-2-amine
CID 106575204
azane;1-(4-methyl-1,3-thiazol-2-yl)ethyl formate
CID 174605166
(4-methyl-1,3-thiazol-2-yl)-(5-methylthiophen-3-yl)methanamine
CID 130731435

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The IUPAC name of 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine (CID 106574877) is 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The canonical SMILES for 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is Cc1csc(C(C)n2cc(C)nc2N)n1.
What is the InChIKey of 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
The InChIKey is RFZWWWSFTLIKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-6-4-14(10(11)13-6)8(3)9-12-7(2)5-15-9/h4-5,8H,1-3H3,(H2,11,13).
What are the key properties of 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine?
4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine has a molecular weight of 222.32 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106574877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).