N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine

C10H12N4S — CID 166600998

IUPACN-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
SMILESCN(CCc1ccccn1)c1nncs1
InChIInChI=1S/C10H12N4S/c1-14(10-13-12-8-15-10)7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3
InChIKeyFHXZKJYRXAXHHY-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.61
Rot. Bonds4

About N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine

N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine (PubChem CID 166600998) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
PubChem CID166600998
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
SMILESCN(CCc1ccccn1)c1nncs1
InChIInChI=1S/C10H12N4S/c1-14(10-13-12-8-15-10)7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3
InChIKeyFHXZKJYRXAXHHY-UHFFFAOYSA-N
XLogP1.61
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-propan-2-yl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
CID 133381833
N-methyl-5-pyridin-2-yl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine
CID 133466920
[2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-5-yl]methanol
CID 62752453
1-[2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-4-yl]ethanol
CID 64543792
[6-[methyl(2-pyridin-2-ylethyl)amino]pyridazin-3-yl]methanol
CID 61256234
3-[2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-4-yl]propanoic acid
CID 103486086
N-methyl-N-(2-pyridin-2-ylethyl)-[1,3]thiazolo[4,5-c]pyridin-2-amine
CID 166601640
4-N-methyl-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine
CID 80765765
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
CID 91709658
1-[4-methyl-2-[methyl(2-pyridin-2-ylethyl)amino]-1,3-thiazol-5-yl]ethanol
CID 62752452
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine (CID 166600998) is N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine is CN(CCc1ccccn1)c1nncs1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is FHXZKJYRXAXHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-14(10-13-12-8-15-10)7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine?
N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 220.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 166600998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).