5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride

C8H11ClN2S — CID 154803645

IUPAC5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride
SMILESC1=C(c2cncs2)CNCC1.Cl
InChIInChI=1S/C8H10N2S.ClH/c1-2-7(4-9-3-1)8-5-10-6-11-8;/h2,5-6,9H,1,3-4H2;1H
InChIKeyHTAHNVFCBVCHFM-UHFFFAOYSA-N
MW202.71 g/mol
LogP1.94
Rot. Bonds1

About 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride

5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride (PubChem CID 154803645) has the molecular formula C8H11ClN2S and a molecular weight of 202.71 g/mol. Its IUPAC name is 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride.

Molecular Properties

Compound Name5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride
PubChem CID154803645
Molecular FormulaC8H11ClN2S
Molecular Weight202.71 g/mol
Exact Mass202.03
IUPAC Name5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride
SMILESC1=C(c2cncs2)CNCC1.Cl
InChIInChI=1S/C8H10N2S.ClH/c1-2-7(4-9-3-1)8-5-10-6-11-8;/h2,5-6,9H,1,3-4H2;1H
InChIKeyHTAHNVFCBVCHFM-UHFFFAOYSA-N
XLogP1.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.71
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1,3-Thiazol-5-yl)-1,2,3,6-tetrahydropyridinedihydrochloride
CID 145994643
5-(1,2,3,6-Tetrahydropyridin-4-yl)-2-(trifluoromethyl)-1,3-thiazole
CID 106784090
5-(2,5-dihydro-1H-pyrrol-3-yl)-2-(trifluoromethyl)-1,3-thiazole
CID 106784091
4-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784470
(Z)-N-methyl-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784478
(Z)-N-ethyl-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784479
(Z)-N-propyl-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784480
N-[4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-enyl]cyclopropanamine
CID 106784481
N-tert-butyl-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784482
(Z)-N-(2-methylpropyl)-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 106784483
(Z)-N-propan-2-yl-4-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pent-3-en-1-amine
CID 113876871
S-[(3Z)-3-(1,3-thiazol-5-ylmethylidene)piperidin-4-yl] ethanethioate;hydrochloride
CID 23138696

Frequently Asked Questions

What is the IUPAC name of 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride?
The IUPAC name of 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride (CID 154803645) is 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride.
What is the SMILES notation for 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride?
The canonical SMILES for 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride is C1=C(c2cncs2)CNCC1.Cl.
What is the InChIKey of 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride?
The InChIKey is HTAHNVFCBVCHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2S.ClH/c1-2-7(4-9-3-1)8-5-10-6-11-8;/h2,5-6,9H,1,3-4H2;1H.
What are the key properties of 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride?
5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride has a molecular weight of 202.71 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole;hydrochloride is sourced from PubChem (CID 154803645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).