5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine

C11H17ClN2S — CID 115211249

IUPAC5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine
SMILESClc1ccc(NCCC2CCCNC2)s1
InChIInChI=1S/C11H17ClN2S/c12-10-3-4-11(15-10)14-7-5-9-2-1-6-13-8-9/h3-4,9,13-14H,1-2,5-8H2
InChIKeyUONFXADFFRWDHT-UHFFFAOYSA-N
MW244.79 g/mol
LogP3.20
Rot. Bonds4

About 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine

5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine (PubChem CID 115211249) has the molecular formula C11H17ClN2S and a molecular weight of 244.79 g/mol. Its IUPAC name is 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine.

Molecular Properties

Compound Name5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine
PubChem CID115211249
Molecular FormulaC11H17ClN2S
Molecular Weight244.79 g/mol
Exact Mass244.08
IUPAC Name5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine
SMILESClc1ccc(NCCC2CCCNC2)s1
InChIInChI=1S/C11H17ClN2S/c12-10-3-4-11(15-10)14-7-5-9-2-1-6-13-8-9/h3-4,9,13-14H,1-2,5-8H2
InChIKeyUONFXADFFRWDHT-UHFFFAOYSA-N
XLogP3.20
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.79
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(2-piperidin-3-ylethyl)-1,3-thiazol-2-amine
CID 83156155
2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide
CID 55249577
2,5-dichloro-N-(2-piperidin-3-ylethyl)thiophene-3-sulfonamide;hydrochloride
CID 119979396
2-(5-chlorothiophen-2-yl)-N-(2-piperidin-3-ylethyl)-1,3-thiazole-4-carboxamide
CID 119558785
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
2-chloro-6-(2-piperidin-3-ylethylamino)benzonitrile
CID 63629760
4-chloro-2-(2-piperidin-3-ylethylamino)benzonitrile
CID 55247842
5-chloro-N-(2-pyrrolidin-3-ylethyl)thiophene-2-sulfonamide
CID 63622140
4-methylsulfanyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211278
2,4-dichloro-3-fluoro-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 103088990
N-(2-piperidin-3-ylethyl)-4-propylaniline
CID 115211247

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine?
The IUPAC name of 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine (CID 115211249) is 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine.
What is the SMILES notation for 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine?
The canonical SMILES for 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine is Clc1ccc(NCCC2CCCNC2)s1.
What is the InChIKey of 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine?
The InChIKey is UONFXADFFRWDHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN2S/c12-10-3-4-11(15-10)14-7-5-9-2-1-6-13-8-9/h3-4,9,13-14H,1-2,5-8H2.
What are the key properties of 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine?
5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine has a molecular weight of 244.79 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-piperidin-3-ylethyl)thiophen-2-amine is sourced from PubChem (CID 115211249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).