N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine

C15H19N3S — CID 43599441

IUPACN-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine
SMILESc1cc2sccc2c(NC2CCNC3(CCC3)C2)n1
InChIInChI=1S/C15H19N3S/c1-5-15(6-1)10-11(2-8-17-15)18-14-12-4-9-19-13(12)3-7-16-14/h3-4,7,9,11,17H,1-2,5-6,8,10H2,(H,16,18)
InChIKeyVNCRYHLAOVBIPN-UHFFFAOYSA-N
MW273.40 g/mol
LogP3.38
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine

N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine (PubChem CID 43599441) has the molecular formula C15H19N3S and a molecular weight of 273.40 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine
PubChem CID43599441
Molecular FormulaC15H19N3S
Molecular Weight273.40 g/mol
Exact Mass273.13
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine
SMILESc1cc2sccc2c(NC2CCNC3(CCC3)C2)n1
InChIInChI=1S/C15H19N3S/c1-5-15(6-1)10-11(2-8-17-15)18-14-12-4-9-19-13(12)3-7-16-14/h3-4,7,9,11,17H,1-2,5-6,8,10H2,(H,16,18)
InChIKeyVNCRYHLAOVBIPN-UHFFFAOYSA-N
XLogP3.38
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-4-ylthieno[3,2-c]pyridin-4-amine
CID 43522721
3-(5-azaspiro[3.5]nonan-8-ylamino)-1-methylpyrazin-2-one
CID 62940976
N-(3-nitro-2-pyridinyl)-5-azaspiro[3.5]nonan-8-amine
CID 43599429
N-(2,2-diethyloxan-4-yl)thieno[3,2-c]pyridin-4-amine
CID 82760789
N-(1-pyrimidin-2-ylpiperidin-4-yl)thieno[3,2-c]pyridin-4-amine
CID 47054056
N-(2-methylpiperidin-3-yl)thieno[3,2-c]pyridin-4-amine
CID 114695478
N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 63617050
3-(thieno[3,2-c]pyridin-4-ylamino)cyclopentane-1-carboxylic acid
CID 66031975
N-pyridazin-3-yl-5-azaspiro[3.5]nonan-8-amine
CID 62483877
3-(5-azaspiro[3.5]nonan-8-ylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 62927609
[3-methyl-1-(thieno[3,2-c]pyridin-4-ylamino)cyclohexyl]methanol
CID 62526536
N-[5-bromo-3-(trifluoromethyl)-2-pyridinyl]-5-azaspiro[3.5]nonan-8-amine
CID 106796498

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine (CID 43599441) is N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine is c1cc2sccc2c(NC2CCNC3(CCC3)C2)n1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine?
The InChIKey is VNCRYHLAOVBIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-5-15(6-1)10-11(2-8-17-15)18-14-12-4-9-19-13(12)3-7-16-14/h3-4,7,9,11,17H,1-2,5-6,8,10H2,(H,16,18).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine?
N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 273.40 g/mol, XLogP of 3.38, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 43599441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).