5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole

C14H17N3S — CID 134494684

IUPAC5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
SMILESCc1ccc(-c2cnc(C3CCNCC3)s2)nc1
InChIInChI=1S/C14H17N3S/c1-10-2-3-12(16-8-10)13-9-17-14(18-13)11-4-6-15-7-5-11/h2-3,8-9,11,15H,4-7H2,1H3
InChIKeyHCHHGZTZWWKRKM-UHFFFAOYSA-N
MW259.38 g/mol
LogP2.98
Rot. Bonds2

About 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole

5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole (PubChem CID 134494684) has the molecular formula C14H17N3S and a molecular weight of 259.38 g/mol. Its IUPAC name is 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole.

Molecular Properties

Compound Name5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
PubChem CID134494684
Molecular FormulaC14H17N3S
Molecular Weight259.38 g/mol
Exact Mass259.11
IUPAC Name5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole
SMILESCc1ccc(-c2cnc(C3CCNCC3)s2)nc1
InChIInChI=1S/C14H17N3S/c1-10-2-3-12(16-8-10)13-9-17-14(18-13)11-4-6-15-7-5-11/h2-3,8-9,11,15H,4-7H2,1H3
InChIKeyHCHHGZTZWWKRKM-UHFFFAOYSA-N
XLogP2.98
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.38
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazole
CID 118427022
5-(4-methylsulfonylphenyl)-2-piperidin-4-yl-1,3-thiazole
CID 150283484
1-(2-piperidin-4-yl-1,3-thiazol-5-yl)ethanol
CID 115089882
2-piperidin-4-yl-1,3-thiazol-5-amine
CID 172992650
2-cyclopropyl-5-(4-methyl-1,2,3,6-tetrahydropyridin-5-yl)-1,3-thiazole
CID 178037077
5-(1,1-difluoroethyl)-2-piperidin-4-yl-1,3-thiazole
CID 84795516
methane;5-methyl-2-piperidin-4-ylpyrimidine
CID 157310053
4-(4-methylphenyl)-2-pyrrolidin-3-yl-1,3-thiazole
CID 116965359
3-(2-cyclopropyl-1,3-thiazol-5-yl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
CID 82423513
4,5-dimethyl-2-piperidin-4-yl-1,3-benzothiazole
CID 82373398
4-(2-methylphenyl)-2-piperidin-4-yl-1,3-thiazole
CID 55084434
4-[(4-methylphenyl)methyl]-2-piperidin-4-ylpyridine
CID 95846621

Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole?
The IUPAC name of 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole (CID 134494684) is 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole.
What is the SMILES notation for 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole?
The canonical SMILES for 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole is Cc1ccc(-c2cnc(C3CCNCC3)s2)nc1.
What is the InChIKey of 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole?
The InChIKey is HCHHGZTZWWKRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3S/c1-10-2-3-12(16-8-10)13-9-17-14(18-13)11-4-6-15-7-5-11/h2-3,8-9,11,15H,4-7H2,1H3.
What are the key properties of 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole?
5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole has a molecular weight of 259.38 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-2-pyridinyl)-2-piperidin-4-yl-1,3-thiazole is sourced from PubChem (CID 134494684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).