3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine

C11H19N3S — CID 115035204

IUPAC3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine
SMILESNCCCc1nc(C2CCCNC2)cs1
InChIInChI=1S/C11H19N3S/c12-5-1-4-11-14-10(8-15-11)9-3-2-6-13-7-9/h8-9,13H,1-7,12H2
InChIKeyJOQGDRXNBVMMRH-UHFFFAOYSA-N
MW225.36 g/mol
LogP1.50
Rot. Bonds4

About 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine

3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine (PubChem CID 115035204) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine
PubChem CID115035204
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine
SMILESNCCCc1nc(C2CCCNC2)cs1
InChIInChI=1S/C11H19N3S/c12-5-1-4-11-14-10(8-15-11)9-3-2-6-13-7-9/h8-9,13H,1-7,12H2
InChIKeyJOQGDRXNBVMMRH-UHFFFAOYSA-N
XLogP1.50
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(azetidin-3-ylmethyl)-4-piperidin-3-yl-1,3-thiazole
CID 115042270
4-cyclobutyl-2-(piperidin-3-ylmethyl)-1,3-thiazole
CID 115041796
4-pyrrolidin-3-yl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 115042290
ethyl 4-[(3R)-piperidin-3-yl]-1,3-thiazole-2-carboxylate
CID 96839534
2-(3-chloropropyl)-4-cyclobutyl-1,3-thiazole
CID 116968630
2-(azetidin-3-ylmethyl)-4-pyrrolidin-3-yl-1,3-thiazole
CID 115034159
4-amino-N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]butanamide
CID 119886656
4-(4-cyclohexyl-1,3-thiazol-2-yl)butan-1-ol
CID 116968668
4-cyclohexyl-2-propyl-1,3-thiazole
CID 130157916
2-(2-chloroethyl)-4-cyclobutyl-1,3-thiazole
CID 116965575
4-pyrrolidin-3-yl-1,3-thiazol-2-amine;dihydrochloride
CID 171340444
2-(2-bromophenyl)-4-piperidin-3-yl-1,3-thiazole
CID 116888718

Frequently Asked Questions

What is the IUPAC name of 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine?
The IUPAC name of 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine (CID 115035204) is 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine.
What is the SMILES notation for 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine?
The canonical SMILES for 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine is NCCCc1nc(C2CCCNC2)cs1.
What is the InChIKey of 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine?
The InChIKey is JOQGDRXNBVMMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c12-5-1-4-11-14-10(8-15-11)9-3-2-6-13-7-9/h8-9,13H,1-7,12H2.
What are the key properties of 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine?
3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine has a molecular weight of 225.36 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-piperidin-3-yl-1,3-thiazol-2-yl)propan-1-amine is sourced from PubChem (CID 115035204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).