N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine

C9H12N4S — CID 83834255

IUPACN'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine
SMILESNCCCNc1ccc2scnc2n1
InChIInChI=1S/C9H12N4S/c10-4-1-5-11-8-3-2-7-9(13-8)12-6-14-7/h2-3,6H,1,4-5,10H2,(H,11,13)
InChIKeyJIRNURXCSGNSFB-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.45
Rot. Bonds4

About N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine

N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine (PubChem CID 83834255) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine
PubChem CID83834255
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC NameN'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine
SMILESNCCCNc1ccc2scnc2n1
InChIInChI=1S/C9H12N4S/c10-4-1-5-11-8-3-2-7-9(13-8)12-6-14-7/h2-3,6H,1,4-5,10H2,(H,11,13)
InChIKeyJIRNURXCSGNSFB-UHFFFAOYSA-N
XLogP1.45
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine?
The IUPAC name of N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine (CID 83834255) is N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine.
What is the SMILES notation for N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine?
The canonical SMILES for N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine is NCCCNc1ccc2scnc2n1.
What is the InChIKey of N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine?
The InChIKey is JIRNURXCSGNSFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c10-4-1-5-11-8-3-2-7-9(13-8)12-6-14-7/h2-3,6H,1,4-5,10H2,(H,11,13).
What are the key properties of N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine?
N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine has a molecular weight of 208.29 g/mol, XLogP of 1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-([1,3]thiazolo[4,5-b]pyridin-5-yl)propane-1,3-diamine is sourced from PubChem (CID 83834255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).