N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine

C15H22N2S — CID 64828654

IUPACN-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine
SMILESCCCC(CC)NC(C)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2S/c1-4-6-13(5-2)17-11(3)12-9-15-14(16-10-12)7-8-18-15/h7-11,13,17H,4-6H2,1-3H3
InChIKeyHINVEERRNNONQW-UHFFFAOYSA-N
MW262.42 g/mol
LogP4.53
Rot. Bonds6

About N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine

N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine (PubChem CID 64828654) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine.

Molecular Properties

Compound NameN-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine
PubChem CID64828654
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC NameN-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine
SMILESCCCC(CC)NC(C)c1cnc2ccsc2c1
InChIInChI=1S/C15H22N2S/c1-4-6-13(5-2)17-11(3)12-9-15-14(16-10-12)7-8-18-15/h7-11,13,17H,4-6H2,1-3H3
InChIKeyHINVEERRNNONQW-UHFFFAOYSA-N
XLogP4.53
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 ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(1-thieno[3,2-b]pyridin-6-ylethylamino)propan-1-ol
CID 103789089
N,3-dimethyl-1-thieno[3,2-b]pyridin-6-ylhexan-1-amine
CID 81143501
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)ethane-1,2-diamine
CID 64830566
N-[(4-methylphenyl)methyl]-1-thieno[3,2-b]pyridin-6-ylethanamine
CID 64828768
4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)aniline
CID 64830727
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)propane-1,3-diamine
CID 64830568
2-bromo-N-(1-thieno[3,2-b]pyridin-6-ylethyl)prop-2-en-1-amine
CID 115717289
N'-(1-thieno[3,2-b]pyridin-6-ylethyl)butane-1,4-diamine
CID 64830758
2-(1-thieno[3,2-b]pyridin-6-ylethylamino)acetic acid
CID 64828783
4-ethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclohexan-1-amine
CID 64830571
1-thieno[3,2-b]pyridin-6-ylethanol
CID 64830910
2,2,3,3-tetramethyl-N-(1-thieno[3,2-b]pyridin-6-ylethyl)cyclopropan-1-amine
CID 79358299

Frequently Asked Questions

What is the IUPAC name of N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine?
The IUPAC name of N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine (CID 64828654) is N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine.
What is the SMILES notation for N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine?
The canonical SMILES for N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine is CCCC(CC)NC(C)c1cnc2ccsc2c1.
What is the InChIKey of N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine?
The InChIKey is HINVEERRNNONQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-4-6-13(5-2)17-11(3)12-9-15-14(16-10-12)7-8-18-15/h7-11,13,17H,4-6H2,1-3H3.
What are the key properties of N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine?
N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine has a molecular weight of 262.42 g/mol, XLogP of 4.53, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-thieno[3,2-b]pyridin-6-ylethyl)hexan-3-amine is sourced from PubChem (CID 64828654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).