1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine

C10H11ClN2S — CID 69369351

IUPAC1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc2nccc(Cl)c2s1
InChIInChI=1S/C10H11ClN2S/c1-13(2)6-7-5-9-10(14-7)8(11)3-4-12-9/h3-5H,6H2,1-2H3
InChIKeyHLCSRMAYXHSUPK-UHFFFAOYSA-N
MW226.73 g/mol
LogP3.01
Rot. Bonds2

About 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine

1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine (PubChem CID 69369351) has the molecular formula C10H11ClN2S and a molecular weight of 226.73 g/mol. Its IUPAC name is 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine
PubChem CID69369351
Molecular FormulaC10H11ClN2S
Molecular Weight226.73 g/mol
Exact Mass226.03
IUPAC Name1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc2nccc(Cl)c2s1
InChIInChI=1S/C10H11ClN2S/c1-13(2)6-7-5-9-10(14-7)8(11)3-4-12-9/h3-5H,6H2,1-2H3
InChIKeyHLCSRMAYXHSUPK-UHFFFAOYSA-N
XLogP3.01
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.73
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine (CID 69369351) is 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine is CN(C)Cc1cc2nccc(Cl)c2s1.
What is the InChIKey of 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine?
The InChIKey is HLCSRMAYXHSUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2S/c1-13(2)6-7-5-9-10(14-7)8(11)3-4-12-9/h3-5H,6H2,1-2H3.
What are the key properties of 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine?
1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine has a molecular weight of 226.73 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chlorothieno[3,2-b]pyridin-2-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 69369351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).