3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine

C9H6Cl2N2S — CID 91093923

IUPAC3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine
SMILESNc1sc(-c2cncc(Cl)c2)cc1Cl
InChIInChI=1S/C9H6Cl2N2S/c10-6-1-5(3-13-4-6)8-2-7(11)9(12)14-8/h1-4H,12H2
InChIKeyOIGLJVBSRFHNKI-UHFFFAOYSA-N
MW245.13 g/mol
LogP3.70
Rot. Bonds1

About 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine

3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine (PubChem CID 91093923) has the molecular formula C9H6Cl2N2S and a molecular weight of 245.13 g/mol. Its IUPAC name is 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine.

Molecular Properties

Compound Name3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine
PubChem CID91093923
Molecular FormulaC9H6Cl2N2S
Molecular Weight245.13 g/mol
Exact Mass243.96
IUPAC Name3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine
SMILESNc1sc(-c2cncc(Cl)c2)cc1Cl
InChIInChI=1S/C9H6Cl2N2S/c10-6-1-5(3-13-4-6)8-2-7(11)9(12)14-8/h1-4H,12H2
InChIKeyOIGLJVBSRFHNKI-UHFFFAOYSA-N
XLogP3.70
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.13
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(5-chloro-3-pyridinyl)pyridin-3-amine
CID 141394727
5-(5-chloro-3-pyridinyl)-1,3,4-thiadiazol-2-amine
CID 118385618
3-chloro-5-(3,5-dichlorophenyl)pyridine
CID 133088482
6-(5-chloro-3-pyridinyl)pyridazin-3-amine
CID 118165439
6-(5-chloro-3-pyridinyl)pyridin-2-amine
CID 122508267
5-(5-chloro-3-pyridinyl)thiophene-2-sulfonic acid
CID 19351004
5-(5-chloro-3-pyridinyl)-1,3,4-oxadiazol-2-amine
CID 130646137
3,5-dichloropyridine;ethane
CID 142010125
2-[5-(4-chloro-5-methylthiophen-2-yl)-3-pyridinyl]-1,3-oxazole
CID 123428946
2-amino-2-(5-chloro-3-pyridinyl)propanenitrile
CID 167521779
3-(4-chloro-5-ethylthiophen-2-yl)-5-(trifluoromethyl)pyridine
CID 130394984
3-(4-chloro-5-ethylthiophen-2-yl)-5-prop-1-ynylpyridine
CID 118527666

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine?
The IUPAC name of 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine (CID 91093923) is 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine.
What is the SMILES notation for 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine?
The canonical SMILES for 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine is Nc1sc(-c2cncc(Cl)c2)cc1Cl.
What is the InChIKey of 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine?
The InChIKey is OIGLJVBSRFHNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6Cl2N2S/c10-6-1-5(3-13-4-6)8-2-7(11)9(12)14-8/h1-4H,12H2.
What are the key properties of 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine?
3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine has a molecular weight of 245.13 g/mol, XLogP of 3.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(5-chloro-3-pyridinyl)thiophen-2-amine is sourced from PubChem (CID 91093923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).