(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine

C10H14N4S — CID 66134318

IUPAC(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine
SMILESCCn1cncc1C(N)c1nc(C)cs1
InChIInChI=1S/C10H14N4S/c1-3-14-6-12-4-8(14)9(11)10-13-7(2)5-15-10/h4-6,9H,3,11H2,1-2H3
InChIKeyHNPYHMZISJGGLY-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.72
Rot. Bonds3

About (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine

(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine (PubChem CID 66134318) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound Name(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine
PubChem CID66134318
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine
SMILESCCn1cncc1C(N)c1nc(C)cs1
InChIInChI=1S/C10H14N4S/c1-3-14-6-12-4-8(14)9(11)10-13-7(2)5-15-10/h4-6,9H,3,11H2,1-2H3
InChIKeyHNPYHMZISJGGLY-UHFFFAOYSA-N
XLogP1.72
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3-ethylimidazol-4-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine
CID 66134524
N-[(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methyl]ethanamine
CID 66135355
(3-ethylimidazol-4-yl)-(1,3-thiazol-2-yl)methanamine
CID 66134319
(4-propan-2-yl-1,3-thiazol-2-yl)-(3-propylimidazol-4-yl)methanamine
CID 66131032
N-[(4-methyl-1,3-thiazol-2-yl)-(3-propylimidazol-4-yl)methyl]ethanamine
CID 66132025
1-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazol-4-yl]ethanamine
CID 114704901
(1R)-1-[3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazol-4-yl]propan-1-amine
CID 104943036
2-methyl-1-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]imidazol-4-yl]propan-1-amine
CID 102969605
(1S)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 42078005
[3-[(2-methyl-1,3-thiazol-4-yl)methyl]imidazol-4-yl]-phenylmethanamine
CID 114704846
N-[(3-ethylimidazol-4-yl)-(4-propan-2-yl-1,3-thiazol-2-yl)methyl]propan-2-amine
CID 66133298
2-ethyl-1-(4-methyl-1,3-thiazol-2-yl)butan-1-amine
CID 61333036

Frequently Asked Questions

What is the IUPAC name of (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine?
The IUPAC name of (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine (CID 66134318) is (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine?
The canonical SMILES for (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine is CCn1cncc1C(N)c1nc(C)cs1.
What is the InChIKey of (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine?
The InChIKey is HNPYHMZISJGGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-14-6-12-4-8(14)9(11)10-13-7(2)5-15-10/h4-6,9H,3,11H2,1-2H3.
What are the key properties of (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine?
(3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine has a molecular weight of 222.32 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylimidazol-4-yl)-(4-methyl-1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 66134318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).