spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]

C10H11N3 — CID 45120767

IUPACspiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]
SMILESc1cnc2c(c1)=NC1(CCCC1)N=2
InChIInChI=1S/C10H11N3/c1-2-6-10(5-1)12-8-4-3-7-11-9(8)13-10/h3-4,7H,1-2,5-6H2
InChIKeyAVTSRLLPBOAZKE-UHFFFAOYSA-N
MW173.22 g/mol
LogP0.60
Rot. Bonds

About spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]

spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] (PubChem CID 45120767) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine].

Molecular Properties

Compound Namespiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]
PubChem CID45120767
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Namespiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]
SMILESc1cnc2c(c1)=NC1(CCCC1)N=2
InChIInChI=1S/C10H11N3/c1-2-6-10(5-1)12-8-4-3-7-11-9(8)13-10/h3-4,7H,1-2,5-6H2
InChIKeyAVTSRLLPBOAZKE-UHFFFAOYSA-N
XLogP0.60
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 50.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]?
The IUPAC name of spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] (CID 45120767) is spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine].
What is the SMILES notation for spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]?
The canonical SMILES for spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] is c1cnc2c(c1)=NC1(CCCC1)N=2.
What is the InChIKey of spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]?
The InChIKey is AVTSRLLPBOAZKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-2-6-10(5-1)12-8-4-3-7-11-9(8)13-10/h3-4,7H,1-2,5-6H2.
What are the key properties of spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine]?
spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] has a molecular weight of 173.22 g/mol, XLogP of 0.60, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[cyclopentane-1,2'-imidazo[4,5-b]pyridine] is sourced from PubChem (CID 45120767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).