5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine

C9H15N3S — CID 164656680

IUPAC5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)(Cc1nnc(N)s1)C1CC1
InChIInChI=1S/C9H15N3S/c1-9(2,6-3-4-6)5-7-11-12-8(10)13-7/h6H,3-5H2,1-2H3,(H2,10,12)
InChIKeyRJRIBPIXWBUEDU-UHFFFAOYSA-N
MW197.31 g/mol
LogP2.10
Rot. Bonds3

About 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine

5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine (PubChem CID 164656680) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine
PubChem CID164656680
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine
SMILESCC(C)(Cc1nnc(N)s1)C1CC1
InChIInChI=1S/C9H15N3S/c1-9(2,6-3-4-6)5-7-11-12-8(10)13-7/h6H,3-5H2,1-2H3,(H2,10,12)
InChIKeyRJRIBPIXWBUEDU-UHFFFAOYSA-N
XLogP2.10
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.31
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-cyclopropylethyl)-1,3,4-thiadiazol-2-amine
CID 131127703
5-(2-cycloheptylethyl)-1,3,4-thiadiazol-2-amine
CID 10331253
5-(3,3-dimethylbutyl)-1,3,4-thiadiazol-2-amine
CID 10442417
5-[(2-methylpropan-2-yl)oxymethyl]-1,3,4-thiadiazol-2-amine
CID 80608941
5-(ethoxymethyl)-1,3,4-thiadiazol-2-amine
CID 4291741
(5-amino-1,3,4-thiadiazol-2-yl)-dicyclopropylmethanol
CID 146411613
5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-amine;3-cyclohexylpropanenitrile
CID 157478754
5-[(2,4-dimethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80606117
5-[[[(3R)-thian-3-yl]amino]methyl]-1,3,4-thiadiazol-2-amine
CID 125437741
1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-methylpiperidin-2-one
CID 104680382
1-[1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]piperidin-4-yl]ethanol
CID 106837633
5-[(2-ethylpiperidin-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 79021704

Frequently Asked Questions

What is the IUPAC name of 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine (CID 164656680) is 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine is CC(C)(Cc1nnc(N)s1)C1CC1.
What is the InChIKey of 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine?
The InChIKey is RJRIBPIXWBUEDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-9(2,6-3-4-6)5-7-11-12-8(10)13-7/h6H,3-5H2,1-2H3,(H2,10,12).
What are the key properties of 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine?
5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine has a molecular weight of 197.31 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-cyclopropyl-2-methylpropyl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 164656680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).