2-piperidin-4-yl-1,3-thiazol-5-amine

C8H13N3S — CID 172992650

IUPAC2-piperidin-4-yl-1,3-thiazol-5-amine
SMILESNc1cnc(C2CCNCC2)s1
InChIInChI=1S/C8H13N3S/c9-7-5-11-8(12-7)6-1-3-10-4-2-6/h5-6,10H,1-4,9H2
InChIKeyZFCLUBQICDPOMF-UHFFFAOYSA-N
MW183.28 g/mol
LogP1.19
Rot. Bonds1

About 2-piperidin-4-yl-1,3-thiazol-5-amine

2-piperidin-4-yl-1,3-thiazol-5-amine (PubChem CID 172992650) has the molecular formula C8H13N3S and a molecular weight of 183.28 g/mol. Its IUPAC name is 2-piperidin-4-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-piperidin-4-yl-1,3-thiazol-5-amine
PubChem CID172992650
Molecular FormulaC8H13N3S
Molecular Weight183.28 g/mol
Exact Mass183.08
IUPAC Name2-piperidin-4-yl-1,3-thiazol-5-amine
SMILESNc1cnc(C2CCNCC2)s1
InChIInChI=1S/C8H13N3S/c9-7-5-11-8(12-7)6-1-3-10-4-2-6/h5-6,10H,1-4,9H2
InChIKeyZFCLUBQICDPOMF-UHFFFAOYSA-N
XLogP1.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1,1-difluoroethyl)-2-piperidin-4-yl-1,3-thiazole
CID 84795516
1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol
CID 115089882
5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole
CID 118427022
5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
CID 134494684
5-cyclohexyl-2-pyrrolidin-3-yl-1,3-thiazole
CID 115041800
5-(4-methylsulfonylphenyl)-2-piperidin-4-yl-1,3-thiazole
CID 150283484
2-pyrrolidin-3-yl-1,3-thiazole-5-carbaldehyde
CID 115089760
5-methyl-2-piperidin-4-yl-1,3-benzothiazol-6-amine
CID 82383726
5-[(3-fluorophenyl)methyl]-2-piperidin-4-yl-1,3-thiazole
CID 93202830
5-piperidin-4-ylpyrimidine-2,4-diamine
CID 22461017
2-(2-cyclopropyl-1,3-thiazol-5-yl)cyclobutan-1-amine
CID 164657778
(2-piperidin-4-yl-1,3-thiazol-4-yl)methanamine
CID 82670559

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-1,3-thiazol-5-amine?
The IUPAC name of 2-piperidin-4-yl-1,3-thiazol-5-amine (CID 172992650) is 2-piperidin-4-yl-1,3-thiazol-5-amine.
What is the SMILES notation for 2-piperidin-4-yl-1,3-thiazol-5-amine?
The canonical SMILES for 2-piperidin-4-yl-1,3-thiazol-5-amine is Nc1cnc(C2CCNCC2)s1.
What is the InChIKey of 2-piperidin-4-yl-1,3-thiazol-5-amine?
The InChIKey is ZFCLUBQICDPOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S/c9-7-5-11-8(12-7)6-1-3-10-4-2-6/h5-6,10H,1-4,9H2.
What are the key properties of 2-piperidin-4-yl-1,3-thiazol-5-amine?
2-piperidin-4-yl-1,3-thiazol-5-amine has a molecular weight of 183.28 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 172992650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).