5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine

C10H15N5S2 — CID 82427843

IUPAC5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
SMILESCCN(CC)c1nc(C)c(-c2nnc(N)s2)s1
InChIInChI=1S/C10H15N5S2/c1-4-15(5-2)10-12-6(3)7(16-10)8-13-14-9(11)17-8/h4-5H2,1-3H3,(H2,11,14)
InChIKeyZQOBYMSZADKOLW-UHFFFAOYSA-N
MW269.40 g/mol
LogP2.40
Rot. Bonds4

About 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine

5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine (PubChem CID 82427843) has the molecular formula C10H15N5S2 and a molecular weight of 269.40 g/mol. Its IUPAC name is 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
PubChem CID82427843
Molecular FormulaC10H15N5S2
Molecular Weight269.40 g/mol
Exact Mass269.08
IUPAC Name5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
SMILESCCN(CC)c1nc(C)c(-c2nnc(N)s2)s1
InChIInChI=1S/C10H15N5S2/c1-4-15(5-2)10-12-6(3)7(16-10)8-13-14-9(11)17-8/h4-5H2,1-3H3,(H2,11,14)
InChIKeyZQOBYMSZADKOLW-UHFFFAOYSA-N
XLogP2.40
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.40
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(4-methyl-2-pentan-3-yl-1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 82426676
5-(2-aminopropan-2-yl)-N,N-diethyl-4-methyl-1,3-thiazol-2-amine
CID 82427840
5-[2-(2-methoxyethyl)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82425677
5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione
CID 82427841
N,N-diethyl-4-methyl-5-[2-(propylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-amine
CID 82427850
5-[2-(furan-2-yl)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82427306
5-[4-methyl-2-(4-methylpiperidin-1-yl)-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82427932
2-(diethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
CID 62764542
N-butan-2-yl-5-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine
CID 82427815
5-[4-[ethyl(propyl)amino]phenyl]-1,3,4-thiadiazol-2-amine
CID 76850717
5-(2-pentan-3-yl-4-propyl-1,3-thiazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 82432451
5-(4-propan-2-ylthiadiazol-5-yl)-1,3,4-thiadiazol-2-amine
CID 65204130

Frequently Asked Questions

What is the IUPAC name of 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine (CID 82427843) is 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine is CCN(CC)c1nc(C)c(-c2nnc(N)s2)s1.
What is the InChIKey of 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine?
The InChIKey is ZQOBYMSZADKOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5S2/c1-4-15(5-2)10-12-6(3)7(16-10)8-13-14-9(11)17-8/h4-5H2,1-3H3,(H2,11,14).
What are the key properties of 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine?
5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine has a molecular weight of 269.40 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(diethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 82427843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).