1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine

C10H17N3S — CID 105080910

IUPAC1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
SMILESCNC(c1snnc1C)C1CCCC1
InChIInChI=1S/C10H17N3S/c1-7-10(14-13-12-7)9(11-2)8-5-3-4-6-8/h8-9,11H,3-6H2,1-2H3
InChIKeyAAXHTCNORBMHIT-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.30
Rot. Bonds3

About 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine

1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine (PubChem CID 105080910) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
PubChem CID105080910
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
SMILESCNC(c1snnc1C)C1CCCC1
InChIInChI=1S/C10H17N3S/c1-7-10(14-13-12-7)9(11-2)8-5-3-4-6-8/h8-9,11H,3-6H2,1-2H3
InChIKeyAAXHTCNORBMHIT-UHFFFAOYSA-N
XLogP2.30
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[cyclobutyl-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105340044
1-cyclohexyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105079515
1-cyclopropyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105157139
1-(2,6-dioxaspiro[4.5]decan-9-yl)-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine
CID 105170316
1-cyclopentyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105081235
1-cycloheptyl-N-methyl-1-(thiadiazol-4-yl)methanamine
CID 105176237
2-cyclopentyl-N-ethyl-1-(4-methylthiadiazol-5-yl)ethanamine
CID 105138957
1-cycloheptyl-N-methyl-1-(thiadiazol-5-yl)methanamine
CID 105176444
N-[(4-methylthiadiazol-5-yl)-(oxan-3-yl)methyl]propan-1-amine
CID 107139063
1-cyclopentyl-N-methyl-1-(2-methylthiophen-3-yl)methanamine
CID 102832026
1-cycloheptyl-N-methyl-1-(5-methylthiophen-3-yl)methanamine
CID 65399489
[2-cyclopropyl-1-(4-methylthiadiazol-5-yl)ethyl]hydrazine
CID 105310989

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine?
The IUPAC name of 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine (CID 105080910) is 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine is CNC(c1snnc1C)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine?
The InChIKey is AAXHTCNORBMHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7-10(14-13-12-7)9(11-2)8-5-3-4-6-8/h8-9,11H,3-6H2,1-2H3.
What are the key properties of 1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine?
1-cyclopentyl-N-methyl-1-(4-methylthiadiazol-5-yl)methanamine has a molecular weight of 211.33 g/mol, XLogP of 2.30, 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-(4-methylthiadiazol-5-yl)methanamine is sourced from PubChem (CID 105080910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).