2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride

C8H14ClN3S — CID 17490803

IUPAC2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride
SMILESCl.Nc1csc(N2CCCCC2)n1
InChIInChI=1S/C8H13N3S.ClH/c9-7-6-12-8(10-7)11-4-2-1-3-5-11;/h6H,1-5,9H2;1H
InChIKeyUNDPYCMVIDDWCZ-UHFFFAOYSA-N
MW219.74 g/mol
LogP2.14
Rot. Bonds1

About 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride

2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride (PubChem CID 17490803) has the molecular formula C8H14ClN3S and a molecular weight of 219.74 g/mol. Its IUPAC name is 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride.

Molecular Properties

Compound Name2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride
PubChem CID17490803
Molecular FormulaC8H14ClN3S
Molecular Weight219.74 g/mol
Exact Mass219.06
IUPAC Name2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride
SMILESCl.Nc1csc(N2CCCCC2)n1
InChIInChI=1S/C8H13N3S.ClH/c9-7-6-12-8(10-7)11-4-2-1-3-5-11;/h6H,1-5,9H2;1H
InChIKeyUNDPYCMVIDDWCZ-UHFFFAOYSA-N
XLogP2.14
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.74
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-Piperidinyl)-1,3-Thiazol-4-Amine
CID 17490804
4-Bromo-2-(piperidin-1-YL)thiazole
CID 45787499
4-Amino-2-(diethylamino)thiazole
CID 54055534
2-Piperidinyl(trimethylstannyl)thiazole
CID 59118286
4-fluoro-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 59323572
4-(4,4-Difluoropiperidin-1-yl)-2-ethynyl-1,3-thiazole
CID 169266296
2-Amino-4-cyclohexylaminothiazole
CID 129795213
2-chloro-N-[(1R,2R)-2-fluorocyclohexyl]-1,3-thiazol-4-amine
CID 127004580
1-(4-Chloro-1,3-thiazol-2-yl)-4,4-difluoropiperidine
CID 164648549
1-(4-Chloro-1,3-thiazol-2-yl)-4-fluoropiperidine
CID 164651185
1-(4-Bromo-1,3-thiazol-2-yl)-4-fluoropiperidine
CID 164651187
2-Amino-4-(pyrrolidino)thiazole
CID 15325944

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride?
The IUPAC name of 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride (CID 17490803) is 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride.
What is the SMILES notation for 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride?
The canonical SMILES for 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride is Cl.Nc1csc(N2CCCCC2)n1.
What is the InChIKey of 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride?
The InChIKey is UNDPYCMVIDDWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3S.ClH/c9-7-6-12-8(10-7)11-4-2-1-3-5-11;/h6H,1-5,9H2;1H.
What are the key properties of 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride?
2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride has a molecular weight of 219.74 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-1,3-thiazol-4-amine;hydrochloride is sourced from PubChem (CID 17490803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).