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

C9H14N2S — CID 83876157

IUPAC2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESCC(C)c1nc2c(s1)C(N)CC2
InChIInChI=1S/C9H14N2S/c1-5(2)9-11-7-4-3-6(10)8(7)12-9/h5-6H,3-4,10H2,1-2H3
InChIKeyCIGMAKDDAFLAEU-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.21
Rot. Bonds1

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

2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (PubChem CID 83876157) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine.

Molecular Properties

Compound Name2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
PubChem CID83876157
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine
SMILESCC(C)c1nc2c(s1)C(N)CC2
InChIInChI=1S/C9H14N2S/c1-5(2)9-11-7-4-3-6(10)8(7)12-9/h5-6H,3-4,10H2,1-2H3
InChIKeyCIGMAKDDAFLAEU-UHFFFAOYSA-N
XLogP2.21
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,4-Dimethyl-1,3-thiazol-5-yl)ethan-1-amine
CID 19805509
5,6-Dihydro-2-(3-piperidinyl)-4H-cyclopentathiazole
CID 24261809
4-(4H,5H,6H-cyclopenta(d)(1,3)thiazol-2-yl)piperidine
CID 24261830
4-((4H,5H,6H-cyclopenta(d)(1,3)thiazol-2-yl)methyl)piperidine
CID 24262114
Methyl({1-[4-methyl-2-(propan-2-yl)-1,3-thiazol-5-yl]ethyl})amine
CID 61287604
2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine
CID 73012450
4-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}piperidine hydrochloride
CID 177800580
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
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 24274467
(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methanamine
CID 105435123
1-(6-fluoro-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine
CID 105442137

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine (CID 83876157) is 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine is CC(C)c1nc2c(s1)C(N)CC2.
What is the InChIKey of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is CIGMAKDDAFLAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-5(2)9-11-7-4-3-6(10)8(7)12-9/h5-6H,3-4,10H2,1-2H3.
What are the key properties of 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine?
2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine has a molecular weight of 182.29 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-6-amine is sourced from PubChem (CID 83876157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).