N-(5-chlorothiophen-2-yl)pyridin-2-amine

C9H7ClN2S — CID 130007801

IUPACN-(5-chlorothiophen-2-yl)pyridin-2-amine
SMILESClc1ccc(Nc2ccccn2)s1
InChIInChI=1S/C9H7ClN2S/c10-7-4-5-9(13-7)12-8-3-1-2-6-11-8/h1-6H,(H,11,12)
InChIKeyQEKLPJPRTJHAAZ-UHFFFAOYSA-N
MW210.69 g/mol
LogP3.54
Rot. Bonds2

About N-(5-chlorothiophen-2-yl)pyridin-2-amine

N-(5-chlorothiophen-2-yl)pyridin-2-amine (PubChem CID 130007801) has the molecular formula C9H7ClN2S and a molecular weight of 210.69 g/mol. Its IUPAC name is N-(5-chlorothiophen-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(5-chlorothiophen-2-yl)pyridin-2-amine
PubChem CID130007801
Molecular FormulaC9H7ClN2S
Molecular Weight210.69 g/mol
Exact Mass210.00
IUPAC NameN-(5-chlorothiophen-2-yl)pyridin-2-amine
SMILESClc1ccc(Nc2ccccn2)s1
InChIInChI=1S/C9H7ClN2S/c10-7-4-5-9(13-7)12-8-3-1-2-6-11-8/h1-6H,(H,11,12)
InChIKeyQEKLPJPRTJHAAZ-UHFFFAOYSA-N
XLogP3.54
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.69
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-(4-chlorophenyl)pyridin-2-amine
CID 139075249
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
4,6-dichloro-1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine
CID 4978947
N-chloropyridin-2-amine
CID 22481248
5-(2-chlorophenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506841
ethane;5-methyl-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 91452477
6-chloro-2-N-pyridin-2-ylpyridine-2,3-diamine
CID 53486868
silver;tetrakis(N-pyridin-2-ylpyridin-2-amine);nitrate
CID 139086290
N-(3-chloro-4-fluorophenyl)pyridin-2-amine
CID 28829534
4-chloro-3-N-pyridin-2-ylbenzene-1,3-diamine
CID 61013980
5-(2-methylphenyl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 18506878

Frequently Asked Questions

What is the IUPAC name of N-(5-chlorothiophen-2-yl)pyridin-2-amine?
The IUPAC name of N-(5-chlorothiophen-2-yl)pyridin-2-amine (CID 130007801) is N-(5-chlorothiophen-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(5-chlorothiophen-2-yl)pyridin-2-amine?
The canonical SMILES for N-(5-chlorothiophen-2-yl)pyridin-2-amine is Clc1ccc(Nc2ccccn2)s1.
What is the InChIKey of N-(5-chlorothiophen-2-yl)pyridin-2-amine?
The InChIKey is QEKLPJPRTJHAAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2S/c10-7-4-5-9(13-7)12-8-3-1-2-6-11-8/h1-6H,(H,11,12).
What are the key properties of N-(5-chlorothiophen-2-yl)pyridin-2-amine?
N-(5-chlorothiophen-2-yl)pyridin-2-amine has a molecular weight of 210.69 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chlorothiophen-2-yl)pyridin-2-amine is sourced from PubChem (CID 130007801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).