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5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine

C15H20N4S — CID 155906903

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2cccc(CC3CCNCC3)n2)s1
InChIInChI=1S/C15H20N4S/c1-11-10-17-15(20-11)19-14-4-2-3-13(18-14)9-12-5-7-16-8-6-12/h2-4,10,12,16H,5-9H2,1H3,(H,17,18,19)
InChIKeyHNWCZJPYZBTRFG-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.13
Rot. Bonds4

About 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine

5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine (PubChem CID 155906903) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine
PubChem CID155906903
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2cccc(CC3CCNCC3)n2)s1
InChIInChI=1S/C15H20N4S/c1-11-10-17-15(20-11)19-14-4-2-3-13(18-14)9-12-5-7-16-8-6-12/h2-4,10,12,16H,5-9H2,1H3,(H,17,18,19)
InChIKeyHNWCZJPYZBTRFG-UHFFFAOYSA-N
XLogP3.13
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine (CID 155906903) is 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine is Cc1cnc(Nc2cccc(CC3CCNCC3)n2)s1.
What is the InChIKey of 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine?
The InChIKey is HNWCZJPYZBTRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-11-10-17-15(20-11)19-14-4-2-3-13(18-14)9-12-5-7-16-8-6-12/h2-4,10,12,16H,5-9H2,1H3,(H,17,18,19).
What are the key properties of 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine?
5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine has a molecular weight of 288.42 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[6-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 155906903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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