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

C7H10N2S — CID 83872768

IUPAC2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESCc1nc2c(s1)C(N)CC2
InChIInChI=1S/C7H10N2S/c1-4-9-6-3-2-5(8)7(6)10-4/h5H,2-3,8H2,1H3
InChIKeyNBRFCJFEFKXDLB-UHFFFAOYSA-N
MW154.24 g/mol
LogP1.40
Rot. Bonds

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

2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (PubChem CID 83872768) has the molecular formula C7H10N2S and a molecular weight of 154.24 g/mol. Its IUPAC name is 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine.

Molecular Properties

Compound Name2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
PubChem CID83872768
Molecular FormulaC7H10N2S
Molecular Weight154.24 g/mol
Exact Mass154.06
IUPAC Name2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESCc1nc2c(s1)C(N)CC2
InChIInChI=1S/C7H10N2S/c1-4-9-6-3-2-5(8)7(6)10-4/h5H,2-3,8H2,1H3
InChIKeyNBRFCJFEFKXDLB-UHFFFAOYSA-N
XLogP1.40
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (CID 83872768) is 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine is Cc1nc2c(s1)C(N)CC2.
What is the InChIKey of 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is NBRFCJFEFKXDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2S/c1-4-9-6-3-2-5(8)7(6)10-4/h5H,2-3,8H2,1H3.
What are the key properties of 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine has a molecular weight of 154.24 g/mol, XLogP of 1.40, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine is sourced from PubChem (CID 83872768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).