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

C15H20N4S — CID 155906903

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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Related Compounds

5-phenyl-N-[6-(piperidin-3-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine;hydrochloride
CID 171699913
5-(4-fluorophenyl)-N-[6-(1-oxa-8-azaspiro[4.5]decan-3-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine
CID 71479429
N-[6-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-2-pyridinyl]-5-phenyl-1,3-thiazol-2-amine;hydrochloride
CID 171688399
N-[6-[1-(cyclopropylmethyl)pyrrolidin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 110265111
5-methyl-N-(6-methyl-2-pyrrolidin-3-ylpyrimidin-4-yl)-1,3-thiazol-2-amine
CID 155985242
N-[6-[[1-[(2-chloro-3-pyridinyl)methyl]piperidin-4-yl]methyl]pyrazin-2-yl]-5-methyl-1,3-thiazol-2-amine
CID 175658564
6-[(5-methyl-1,3-thiazol-2-yl)amino]pyridine-2-carboxylic acid
CID 62254475
[4-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]piperidin-1-yl]-piperidin-2-ylmethanone
CID 132765738
N-[6-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-ylmethyl)-2-pyridinyl]-5-(4-fluorophenyl)-1,3-thiazol-2-amine;dihydrochloride
CID 90097120
5-phenyl-N-[4-(piperidin-4-ylmethyl)-2-pyridinyl]-1,3-thiazol-2-amine;dihydrochloride
CID 171687495
6-(azepan-4-ylmethyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 110257278
5-benzyl-N-(6-piperidin-4-yl-2-pyridinyl)-1,3-thiazol-2-amine;dihydrochloride
CID 167995606

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).