N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine

C15H22N2S — CID 81143501

IUPACN,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine
SMILESCCCC(C)CC(NC)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2S/c1-4-5-11(2)8-14(16-3)12-9-15-13(17-10-12)6-7-18-15/h6-7,9-11,14,16H,4-5,8H2,1-3H3
InChIKeyRTFMTTKACDLLKW-UHFFFAOYSA-N
MW262.42 g/mol
LogP4.38
Rot. Bonds6

About N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine

N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine (PubChem CID 81143501) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine
PubChem CID81143501
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC NameN,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine
SMILESCCCC(C)CC(NC)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2S/c1-4-5-11(2)8-14(16-3)12-9-15-13(17-10-12)6-7-18-15/h6-7,9-11,14,16H,4-5,8H2,1-3H3
InChIKeyRTFMTTKACDLLKW-UHFFFAOYSA-N
XLogP4.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-methyl-1-thieno[3,2-b]pyridin-6-ylheptan-1-amine
CID 81143975
(3-methyl-1-thieno[3,2-b]pyridin-6-ylpentyl)hydrazine
CID 105256494
N-methyl-2-propoxy-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81144162
N-ethyl-3-methyl-1-thieno[3,2-b]pyridin-6-ylbutan-1-amine
CID 81143603
5,5,5-trifluoro-N-methyl-1-thieno[3,2-b]pyridin-6-ylpentan-1-amine
CID 115517514
2-(4-chlorophenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143973
N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine
CID 64828654
N-methyl-2-(4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143698
N-methyl-1-thieno[3,2-b]pyridin-6-yl-3-thiophen-3-ylpropan-1-amine
CID 81143798
2-(4-bromophenyl)-N-methyl-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143696
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
N-methyl-2-(2-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 81143207

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine?
The IUPAC name of N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine (CID 81143501) is N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine.
What is the SMILES notation for N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine?
The canonical SMILES for N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine is CCCC(C)CC(NC)c1cnc2ccsc2c1.
What is the InChIKey of N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine?
The InChIKey is RTFMTTKACDLLKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-4-5-11(2)8-14(16-3)12-9-15-13(17-10-12)6-7-18-15/h6-7,9-11,14,16H,4-5,8H2,1-3H3.
What are the key properties of N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine?
N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine has a molecular weight of 262.42 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine is sourced from PubChem (CID 81143501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).