4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C10H16N2S — CID 65046802

IUPAC4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCCCNc1nc2c(s1)CCC2C
InChIInChI=1S/C10H16N2S/c1-3-6-11-10-12-9-7(2)4-5-8(9)13-10/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyRYQAUUYFXRCDHY-UHFFFAOYSA-N
MW196.32 g/mol
LogP3.01
Rot. Bonds3

About 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 65046802) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID65046802
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCCCNc1nc2c(s1)CCC2C
InChIInChI=1S/C10H16N2S/c1-3-6-11-10-12-9-7(2)4-5-8(9)13-10/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyRYQAUUYFXRCDHY-UHFFFAOYSA-N
XLogP3.01
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 65046802) is 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is CCCNc1nc2c(s1)CCC2C.
What is the InChIKey of 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is RYQAUUYFXRCDHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-3-6-11-10-12-9-7(2)4-5-8(9)13-10/h7H,3-6H2,1-2H3,(H,11,12).
What are the key properties of 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-propyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 65046802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).