1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine

C9H15N3S — CID 105081235

IUPAC1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine
SMILESCNC(c1cnns1)C1CCCC1
InChIInChI=1S/C9H15N3S/c1-10-9(7-4-2-3-5-7)8-6-11-12-13-8/h6-7,9-10H,2-5H2,1H3
InChIKeySDYNRRBCBSRIIR-UHFFFAOYSA-N
MW197.31 g/mol
LogP1.99
Rot. Bonds3

About 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine

1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine (PubChem CID 105081235) has the molecular formula C9H15N3S and a molecular weight of 197.31 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine
PubChem CID105081235
Molecular FormulaC9H15N3S
Molecular Weight197.31 g/mol
Exact Mass197.10
IUPAC Name1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine
SMILESCNC(c1cnns1)C1CCCC1
InChIInChI=1S/C9H15N3S/c1-10-9(7-4-2-3-5-7)8-6-11-12-13-8/h6-7,9-10H,2-5H2,1H3
InChIKeySDYNRRBCBSRIIR-UHFFFAOYSA-N
XLogP1.99
TPSA37.81 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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cycloheptyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105176444
cyclopentyl(thiadiazol-5-yl)methanamine
CID 105081047
N-[oxan-4-yl(thiadiazol-5-yl)methyl]ethanamine
CID 105147184
1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
CID 105080910
[2-cyclopentyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105298972
1-(5-bromo-4-methylthiophen-2-yl)-1-cyclopentyl-N-methylmethanamine
CID 79991112
1-cycloheptyl-N-methyl-1-(thiadiazol-4-yl)methanamine
CID 105176237
1-cyclohexyl-1-(4,5-dimethylthiophen-2-yl)-N-methylmethanamine
CID 114981123
[2-cyclopropyl-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105310992
1-cyclooctyl-N-methyl-1-(3-methyltriazol-4-yl)methanamine
CID 114688757
1-cyclohexyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105079515
1-cyclopentyl-N-methyl-1-pyrazin-2-ylmethanamine
CID 60818557

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine (CID 105081235) is 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine is CNC(c1cnns1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine?
The InChIKey is SDYNRRBCBSRIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3S/c1-10-9(7-4-2-3-5-7)8-6-11-12-13-8/h6-7,9-10H,2-5H2,1H3.
What are the key properties of 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine?
1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine has a molecular weight of 197.31 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine is sourced from PubChem (CID 105081235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).