1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine

C16H21N3S — CID 43343794

IUPAC1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCC(NC1CCN(c2ccncc2)CC1)c1cccs1
InChIInChI=1S/C16H21N3S/c1-13(16-3-2-12-20-16)18-14-6-10-19(11-7-14)15-4-8-17-9-5-15/h2-5,8-9,12-14,18H,6-7,10-11H2,1H3
InChIKeyBLPIUGJJCWFHJP-UHFFFAOYSA-N
MW287.43 g/mol
LogP3.46
Rot. Bonds4

About 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine

1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine (PubChem CID 43343794) has the molecular formula C16H21N3S and a molecular weight of 287.43 g/mol. Its IUPAC name is 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
PubChem CID43343794
Molecular FormulaC16H21N3S
Molecular Weight287.43 g/mol
Exact Mass287.15
IUPAC Name1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
SMILESCC(NC1CCN(c2ccncc2)CC1)c1cccs1
InChIInChI=1S/C16H21N3S/c1-13(16-3-2-12-20-16)18-14-6-10-19(11-7-14)15-4-8-17-9-5-15/h2-5,8-9,12-14,18H,6-7,10-11H2,1H3
InChIKeyBLPIUGJJCWFHJP-UHFFFAOYSA-N
XLogP3.46
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-propan-2-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 43182947
1-pyridin-4-yl-N-(1-thiophen-3-ylethyl)piperidin-4-amine
CID 62841839
1-pyridin-4-yl-N-(1-pyridin-2-ylethyl)piperidin-4-amine
CID 43343781
1-pyridin-4-yl-N-(1-pyridin-3-ylethyl)piperidin-4-amine
CID 43343785
N-[4-[4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]phenyl]pyrazine-2-carboxamide
CID 26359267
1-(2-methylpropyl)-N-(1-thiophen-2-ylethyl)piperidin-4-amine
CID 103775855
N-[3-[4-(1-thiophen-2-ylethylamino)piperidin-1-yl]phenyl]pyridine-3-carboxamide
CID 45201861
N-(1-thiophen-2-ylethyl)cyclohexanamine
CID 25219735
N-(4-methylpentan-2-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 43371759
N,N-dimethyl-4-[[(1R)-1-thiophen-2-ylethyl]amino]piperidine-1-carboxamide
CID 83261830
4-(1-thiophen-2-ylethylamino)cyclohexan-1-ol
CID 43193909
cis-(1R,2S)-2-[4-[[(1S)-1-thiophen-2-ylethyl]amino]piperidin-1-yl]cyclohexan-1-ol
CID 129432736

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The IUPAC name of 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine (CID 43343794) is 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The canonical SMILES for 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine is CC(NC1CCN(c2ccncc2)CC1)c1cccs1.
What is the InChIKey of 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
The InChIKey is BLPIUGJJCWFHJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3S/c1-13(16-3-2-12-20-16)18-14-6-10-19(11-7-14)15-4-8-17-9-5-15/h2-5,8-9,12-14,18H,6-7,10-11H2,1H3.
What are the key properties of 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine?
1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine has a molecular weight of 287.43 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-4-yl-N-(1-thiophen-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 43343794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).