1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine

C17H23N3S — CID 84587964

IUPAC1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCc1cccc(N2CCC(NC(C)c3cccs3)CC2)n1
InChIInChI=1S/C17H23N3S/c1-13-5-3-7-17(18-13)20-10-8-15(9-11-20)19-14(2)16-6-4-12-21-16/h3-7,12,14-15,19H,8-11H2,1-2H3
InChIKeyGXXWZGVNHZLTBV-UHFFFAOYSA-N
MW301.46 g/mol
LogP3.77
Rot. Bonds4

About 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine

1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine (PubChem CID 84587964) has the molecular formula C17H23N3S and a molecular weight of 301.46 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
PubChem CID84587964
Molecular FormulaC17H23N3S
Molecular Weight301.46 g/mol
Exact Mass301.16
IUPAC Name1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCc1cccc(N2CCC(NC(C)c3cccs3)CC2)n1
InChIInChI=1S/C17H23N3S/c1-13-5-3-7-17(18-13)20-10-8-15(9-11-20)19-14(2)16-6-4-12-21-16/h3-7,12,14-15,19H,8-11H2,1-2H3
InChIKeyGXXWZGVNHZLTBV-UHFFFAOYSA-N
XLogP3.77
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.46
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Thenylamino)pyridine
CID 67323
3-[Methyl-[2-[methyl(piperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile
CID 146027021
2-butyl-N-cyclohexylthieno[3,2-d]pyrimidin-4-amine
CID 10266192
(6-Methyl-pyridin-2-yl)-(3-methylsulfanyl-pyridin-2-yl)-amine
CID 44404932
1-(2,6-dimethylpyrimidin-4-yl)-N-(1-thiophen-3-ylpropan-2-yl)piperidin-4-amine
CID 84588592
4-N-butyl-6-(thiophen-2-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine
CID 145988526
2-Chloro-4-(4-methyl-piperazin-1-yl)-6-thiophen-2-yl-pyrimidine
CID 10565779
N-(4,6-dimethyl-2-pyridinyl)-4-thiophen-3-ylpiperazine-1-carbothioamide
CID 53257177
N,8-dimethyl-5-phenyl-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 135399959
97Z5CC5Znz
CID 148142
N-butyl-4-(thiophen-2-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 44821558
N-[(5S)-6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]-6-oxo-5-[(2-thiophen-2-ylacetyl)amino]hexyl]prop-2-enamide
CID 145968665

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine (CID 84587964) is 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine is Cc1cccc(N2CCC(NC(C)c3cccs3)CC2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The InChIKey is GXXWZGVNHZLTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3S/c1-13-5-3-7-17(18-13)20-10-8-15(9-11-20)19-14(2)16-6-4-12-21-16/h3-7,12,14-15,19H,8-11H2,1-2H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine has a molecular weight of 301.46 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 84587964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).