(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine

C8H11N5S — CID 65215055

IUPAC(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine
SMILESCCn1ccnc1C(N)c1cnns1
InChIInChI=1S/C8H11N5S/c1-2-13-4-3-10-8(13)7(9)6-5-11-12-14-6/h3-5,7H,2,9H2,1H3
InChIKeyGETSTTGUBKATGW-UHFFFAOYSA-N
MW209.28 g/mol
LogP0.80
Rot. Bonds3

About (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine

(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine (PubChem CID 65215055) has the molecular formula C8H11N5S and a molecular weight of 209.28 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine
PubChem CID65215055
Molecular FormulaC8H11N5S
Molecular Weight209.28 g/mol
Exact Mass209.07
IUPAC Name(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine
SMILESCCn1ccnc1C(N)c1cnns1
InChIInChI=1S/C8H11N5S/c1-2-13-4-3-10-8(13)7(9)6-5-11-12-14-6/h3-5,7H,2,9H2,1H3
InChIKeyGETSTTGUBKATGW-UHFFFAOYSA-N
XLogP0.80
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.28
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105308372
N-methyl-1-(1-propylimidazol-2-yl)-1-(thiadiazol-5-yl)methanamine
CID 65215167
(1-ethylimidazol-2-yl)-(2,3,4,5,6-pentafluorophenyl)methanamine
CID 61315339
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
(3-bromo-5-chlorophenyl)-(1-ethylimidazol-2-yl)methanamine
CID 114019284
(1-ethylimidazol-2-yl)-(4-ethylsulfanylphenyl)methanamine
CID 106848505
(6-methyl-3-pyridinyl)-(thiadiazol-5-yl)methanamine
CID 105146287
2-ethyl-1-(thiadiazol-5-yl)butan-1-amine
CID 105168580
(1-ethylimidazol-2-yl)-(2-methylsulfanylphenyl)methanamine
CID 79206936
1-(1-ethylimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 79092901
2-(1-bromoethyl)-1-ethylimidazole
CID 71635251
1-ethyl-2-[(1R)-1-iodoethyl]imidazole
CID 97177373

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine?
The IUPAC name of (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine (CID 65215055) is (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine?
The canonical SMILES for (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine is CCn1ccnc1C(N)c1cnns1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine?
The InChIKey is GETSTTGUBKATGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N5S/c1-2-13-4-3-10-8(13)7(9)6-5-11-12-14-6/h3-5,7H,2,9H2,1H3.
What are the key properties of (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine?
(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine has a molecular weight of 209.28 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine is sourced from PubChem (CID 65215055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).