1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine

C10H14N4S — CID 62139521

IUPAC1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1cnc(C)s1
InChIInChI=1S/C10H14N4S/c1-3-14-5-4-11-10(14)13-7-9-6-12-8(2)15-9/h4-6H,3,7H2,1-2H3,(H,11,13)
InChIKeyDCCZOMOGPOGEKI-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.28
Rot. Bonds4

About 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine

1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine (PubChem CID 62139521) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound Name1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
PubChem CID62139521
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
SMILESCCn1ccnc1NCc1cnc(C)s1
InChIInChI=1S/C10H14N4S/c1-3-14-5-4-11-10(14)13-7-9-6-12-8(2)15-9/h4-6H,3,7H2,1-2H3,(H,11,13)
InChIKeyDCCZOMOGPOGEKI-UHFFFAOYSA-N
XLogP2.28
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-N-(1,3-thiazol-4-ylmethyl)imidazol-2-amine
CID 63831198
2-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104730975
1-ethyl-N-[(1-methylpyrazol-4-yl)methyl]imidazol-2-amine
CID 62136959
2-N,2-N-diethyl-6-N-methyl-4-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80783065
1-(3-ethoxypropyl)-4-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine
CID 106565604
5-methyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 65209607
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-5-propyl-1,3-thiazol-2-amine
CID 104599843
2-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-2,3-diamine
CID 61282550
N-[(2-chlorophenyl)methyl]-1-ethylimidazol-2-amine
CID 62136767
6-ethyl-2-N-methyl-4-N-[(2-methyl-1,3-thiazol-5-yl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326140
1-ethyl-N-octylimidazol-2-amine
CID 115568972
3-[(2-methyl-1,3-thiazol-5-yl)methylamino]pyrazine-2-carboxylic acid
CID 55107887

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine?
The IUPAC name of 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine (CID 62139521) is 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine.
What is the SMILES notation for 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine?
The canonical SMILES for 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine is CCn1ccnc1NCc1cnc(C)s1.
What is the InChIKey of 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine?
The InChIKey is DCCZOMOGPOGEKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-3-14-5-4-11-10(14)13-7-9-6-12-8(2)15-9/h4-6H,3,7H2,1-2H3,(H,11,13).
What are the key properties of 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine?
1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine has a molecular weight of 222.32 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 62139521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).