1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine

C6H9N3S — CID 126980410

IUPAC1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine
SMILESCc1nnc(C2(N)CC2)s1
InChIInChI=1S/C6H9N3S/c1-4-8-9-5(10-4)6(7)2-3-6/h2-3,7H2,1H3
InChIKeyZSTFWRKUCMQIAN-UHFFFAOYSA-N
MW155.23 g/mol
LogP0.79
Rot. Bonds1

About 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine

1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine (PubChem CID 126980410) has the molecular formula C6H9N3S and a molecular weight of 155.23 g/mol. Its IUPAC name is 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine
PubChem CID126980410
Molecular FormulaC6H9N3S
Molecular Weight155.23 g/mol
Exact Mass155.05
IUPAC Name1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine
SMILESCc1nnc(C2(N)CC2)s1
InChIInChI=1S/C6H9N3S/c1-4-8-9-5(10-4)6(7)2-3-6/h2-3,7H2,1H3
InChIKeyZSTFWRKUCMQIAN-UHFFFAOYSA-N
XLogP0.79
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.23
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]cyclobutan-1-amine
CID 164653831
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61338247
1-[5-(1,1-difluoroethyl)-4-methyl-1,3-thiazol-2-yl]cyclopropan-1-amine
CID 84786147
1-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)cyclohexan-1-amine
CID 82621372
4-(4,5-dimethyl-1,3-thiazol-2-yl)oxan-4-amine
CID 61332257
[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclopentyl]methanol
CID 65209440
3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-2-ol
CID 65208679
1-(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 61338855
[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]cyclohexyl]methanol
CID 65209442
3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 80699456
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61337483
6-[[5-(1-aminocyclobutyl)-1,3,4-thiadiazol-2-yl]methyl]-3-(3-amino-2-methylphenyl)-2-methylaniline
CID 175066783

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine (CID 126980410) is 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine is Cc1nnc(C2(N)CC2)s1.
What is the InChIKey of 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine?
The InChIKey is ZSTFWRKUCMQIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3S/c1-4-8-9-5(10-4)6(7)2-3-6/h2-3,7H2,1H3.
What are the key properties of 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine?
1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine has a molecular weight of 155.23 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 126980410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).