7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine

C15H19N3S — CID 164631889

IUPAC7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine
SMILESCN1CC[C@]2(CCN(c3ccnc4ccsc34)C2)C1
InChIInChI=1S/C15H19N3S/c1-17-7-4-15(10-17)5-8-18(11-15)13-2-6-16-12-3-9-19-14(12)13/h2-3,6,9H,4-5,7-8,10-11H2,1H3/t15-/m0/s1
InChIKeyKVZQNLICCYOSGO-HNNXBMFYSA-N
MW273.40 g/mol
LogP2.83
Rot. Bonds1

About 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine

7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine (PubChem CID 164631889) has the molecular formula C15H19N3S and a molecular weight of 273.40 g/mol. Its IUPAC name is 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine.

Molecular Properties

Compound Name7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine
PubChem CID164631889
Molecular FormulaC15H19N3S
Molecular Weight273.40 g/mol
Exact Mass273.13
IUPAC Name7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine
SMILESCN1CC[C@]2(CCN(c3ccnc4ccsc34)C2)C1
InChIInChI=1S/C15H19N3S/c1-17-7-4-15(10-17)5-8-18(11-15)13-2-6-16-12-3-9-19-14(12)13/h2-3,6,9H,4-5,7-8,10-11H2,1H3/t15-/m0/s1
InChIKeyKVZQNLICCYOSGO-HNNXBMFYSA-N
XLogP2.83
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine with MolForge

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Related Compounds

2-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427094
Thienopyridine
CID 12210218
3-(2,5-Diazabicyclo[2.2.1]heptan-2-yl)thieno[3,2-b]pyridine
CID 44427093
Dithieno[3,4-b:3,2-d]pyridine
CID 364225
2-(Thiophen-2-yl)indolizine
CID 853043
Dithieno[3,2-b:3,2-d]pyridine
CID 901710
7-[(5R)-2,9-diazaspiro[4.5]decan-2-yl]thieno[3,2-b]pyridine
CID 164631337
Thieno(3,2-b)pyridin-7-amine
CID 13554806
Thieno(3,2-b)pyridin-7-amine hydrochloride
CID 22611730
Thieno[3,2-b]pyridine-7-carbonitrile
CID 66855463
N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide
CID 71862569
7-[3-(Methoxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridine
CID 84584836

Frequently Asked Questions

What is the IUPAC name of 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine?
The IUPAC name of 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine (CID 164631889) is 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine.
What is the SMILES notation for 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine?
The canonical SMILES for 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine is CN1CC[C@]2(CCN(c3ccnc4ccsc34)C2)C1.
What is the InChIKey of 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine?
The InChIKey is KVZQNLICCYOSGO-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-17-7-4-15(10-17)5-8-18(11-15)13-2-6-16-12-3-9-19-14(12)13/h2-3,6,9H,4-5,7-8,10-11H2,1H3/t15-/m0/s1.
What are the key properties of 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine?
7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine has a molecular weight of 273.40 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine is sourced from PubChem (CID 164631889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).