(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine

C7H9FN2S — CID 105435123

IUPAC(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine
SMILESNCc1nc2c(s1)C(F)CC2
InChIInChI=1S/C7H9FN2S/c8-4-1-2-5-7(4)11-6(3-9)10-5/h4H,1-3,9H2
InChIKeyQLDFERZWQNNJEK-UHFFFAOYSA-N
MW172.23 g/mol
LogP1.56
Rot. Bonds1

About (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine

(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine (PubChem CID 105435123) has the molecular formula C7H9FN2S and a molecular weight of 172.23 g/mol. Its IUPAC name is (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine.

Molecular Properties

Compound Name(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine
PubChem CID105435123
Molecular FormulaC7H9FN2S
Molecular Weight172.23 g/mol
Exact Mass172.05
IUPAC Name(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine
SMILESNCc1nc2c(s1)C(F)CC2
InChIInChI=1S/C7H9FN2S/c8-4-1-2-5-7(4)11-6(3-9)10-5/h4H,1-3,9H2
InChIKeyQLDFERZWQNNJEK-UHFFFAOYSA-N
XLogP1.56
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4H,5H,6H-cyclopenta(d)(1,3)thiazole
CID 21529489
2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
CID 73012450
(4,4-Dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)methanamine;dihydrochloride
CID 177801603
1-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
CID 24261659
4-fluoro-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CID 89140365
[5-Ethyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanamine
CID 105463808
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 24274467
[5-(1,1-Difluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine
CID 83853620
(7-Fluoro-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
CID 83853778
[5-(1-Fluoroethyl)-4-methyl-1,3-thiazol-2-yl]methanamine
CID 83853883
1-(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105442137
2-(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105442138

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine?
The IUPAC name of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine (CID 105435123) is (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine.
What is the SMILES notation for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine?
The canonical SMILES for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine is NCc1nc2c(s1)C(F)CC2.
What is the InChIKey of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine?
The InChIKey is QLDFERZWQNNJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9FN2S/c8-4-1-2-5-7(4)11-6(3-9)10-5/h4H,1-3,9H2.
What are the key properties of (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine?
(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine has a molecular weight of 172.23 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine is sourced from PubChem (CID 105435123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).