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

C11H17N3S — CID 83839279

IUPACN-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESC1Cc2nc(NC3CCCNC3)sc2C1
InChIInChI=1S/C11H17N3S/c1-4-9-10(5-1)15-11(14-9)13-8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14)
InChIKeyDETBDZDALWIOSV-UHFFFAOYSA-N
MW223.34 g/mol
LogP1.80
Rot. Bonds2

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

N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 83839279) has the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol. Its IUPAC name is N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound NameN-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID83839279
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
Exact Mass223.11
IUPAC NameN-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESC1Cc2nc(NC3CCCNC3)sc2C1
InChIInChI=1S/C11H17N3S/c1-4-9-10(5-1)15-11(14-9)13-8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14)
InChIKeyDETBDZDALWIOSV-UHFFFAOYSA-N
XLogP1.80
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.34
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-amine
CID 63471092
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide
CID 119300571
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83031342
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(piperidin-3-yl)methanol
CID 84736770
N-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzoxazol-2-amine
CID 83838453
N-[(3R)-piperidin-3-yl]-1,3-thiazol-2-amine
CID 71637319
1-[4-amino-2-(piperidin-3-ylamino)-1,3-thiazol-5-yl]ethanone;methane
CID 157403959
3-tert-butyl-N-piperidin-3-yl-1,2,4-thiadiazol-5-amine
CID 65275948
N-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[c]pyridazin-3-amine
CID 115030920
2-(2,3,3a,4,5,6,7,7a-octahydropyrrolo[2,3-c]pyridin-1-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
CID 166247222
N-piperidin-3-yl-3-propyl-1,2,4-thiadiazol-5-amine
CID 65275895
(2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119290959

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 83839279) is N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is C1Cc2nc(NC3CCCNC3)sc2C1.
What is the InChIKey of N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is DETBDZDALWIOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3S/c1-4-9-10(5-1)15-11(14-9)13-8-3-2-6-12-7-8/h8,12H,1-7H2,(H,13,14).
What are the key properties of N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 223.34 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 83839279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).