4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine

C14H18N4OS — CID 24826060

IUPAC4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cc(OC3CCNCC3)ccn2)n1
InChIInChI=1S/C14H18N4OS/c1-10-9-20-14(17-10)18-13-8-12(4-7-16-13)19-11-2-5-15-6-3-11/h4,7-9,11,15H,2-3,5-6H2,1H3,(H,16,17,18)
InChIKeyZACTYMQAAGNBEK-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.72
Rot. Bonds4

About 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine

4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 24826060) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
PubChem CID24826060
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC Name4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2cc(OC3CCNCC3)ccn2)n1
InChIInChI=1S/C14H18N4OS/c1-10-9-20-14(17-10)18-13-8-12(4-7-16-13)19-11-2-5-15-6-3-11/h4,7-9,11,15H,2-3,5-6H2,1H3,(H,16,17,18)
InChIKeyZACTYMQAAGNBEK-UHFFFAOYSA-N
XLogP2.72
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-3-[[2-[(4-methyl-1,3-thiazol-2-yl)amino]-4-pyridinyl]oxy]benzoic acid;hydrochloride
CID 86634756
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 24708198
4-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 110095024
4-methyl-N-[4-(3-phenylmethoxyphenoxy)-2-pyridinyl]-1,3-thiazol-2-amine
CID 24826501
5-piperidin-4-yloxy-1,3-benzothiazole
CID 84697896
N-[6-(azetidin-3-yl)-2-methylpyrimidin-4-yl]-4-methyl-1,3-thiazol-2-amine
CID 175659929
N-(2,6-dimethylpyrimidin-4-yl)-6-piperidin-4-yloxyisoquinolin-3-amine;hydrochloride
CID 162307050
4-methoxy-N-piperidin-4-ylpyridin-2-amine
CID 11458426
1-methyl-5-piperidin-4-yloxybenzimidazole
CID 84694843
4-methyl-N-(6-pyrrolidin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 73439798
4-cyclobutyloxy-2-methylpyridine
CID 70661228
2-methyl-6-piperidin-4-yloxyquinoline
CID 123255075

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine (CID 24826060) is 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine is Cc1csc(Nc2cc(OC3CCNCC3)ccn2)n1.
What is the InChIKey of 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is ZACTYMQAAGNBEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-10-9-20-14(17-10)18-13-8-12(4-7-16-13)19-11-2-5-15-6-3-11/h4,7-9,11,15H,2-3,5-6H2,1H3,(H,16,17,18).
What are the key properties of 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine?
4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine has a molecular weight of 290.39 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(4-piperidin-4-yloxy-2-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 24826060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).