5H-pyrido[3,2-b]pyrrolizine

C10H8N2 — CID 13160532

IUPAC5H-pyrido[3,2-b]pyrrolizine
SMILESc1cnc2c(c1)Cc1cccn1-2
InChIInChI=1S/C10H8N2/c1-3-8-7-9-4-2-6-12(9)10(8)11-5-1/h1-6H,7H2
InChIKeyUKWKLHLTASXIOL-UHFFFAOYSA-N
MW156.19 g/mol
LogP1.78
Rot. Bonds

About 5H-pyrido[3,2-b]pyrrolizine

5H-pyrido[3,2-b]pyrrolizine (PubChem CID 13160532) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 5H-pyrido[3,2-b]pyrrolizine.

Molecular Properties

Compound Name5H-pyrido[3,2-b]pyrrolizine
PubChem CID13160532
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name5H-pyrido[3,2-b]pyrrolizine
SMILESc1cnc2c(c1)Cc1cccn1-2
InChIInChI=1S/C10H8N2/c1-3-8-7-9-4-2-6-12(9)10(8)11-5-1/h1-6H,7H2
InChIKeyUKWKLHLTASXIOL-UHFFFAOYSA-N
XLogP1.78
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5H-pyrido[3,2-b]pyrrolizine?
The IUPAC name of 5H-pyrido[3,2-b]pyrrolizine (CID 13160532) is 5H-pyrido[3,2-b]pyrrolizine.
What is the SMILES notation for 5H-pyrido[3,2-b]pyrrolizine?
The canonical SMILES for 5H-pyrido[3,2-b]pyrrolizine is c1cnc2c(c1)Cc1cccn1-2.
What is the InChIKey of 5H-pyrido[3,2-b]pyrrolizine?
The InChIKey is UKWKLHLTASXIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-3-8-7-9-4-2-6-12(9)10(8)11-5-1/h1-6H,7H2.
What are the key properties of 5H-pyrido[3,2-b]pyrrolizine?
5H-pyrido[3,2-b]pyrrolizine has a molecular weight of 156.19 g/mol, XLogP of 1.78, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5H-pyrido[3,2-b]pyrrolizine is sourced from PubChem (CID 13160532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).