spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]

C10H10N2 — CID 175942833

IUPACspiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]
SMILESC1=Nc2cccnc2C12CCC2
InChIInChI=1S/C10H10N2/c1-3-8-9(11-6-1)10(7-12-8)4-2-5-10/h1,3,6-7H,2,4-5H2
InChIKeyUWUGVDSLRUDGTJ-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.22
Rot. Bonds

About spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]

spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine] (PubChem CID 175942833) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine].

Molecular Properties

Compound Namespiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]
PubChem CID175942833
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Namespiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]
SMILESC1=Nc2cccnc2C12CCC2
InChIInChI=1S/C10H10N2/c1-3-8-9(11-6-1)10(7-12-8)4-2-5-10/h1,3,6-7H,2,4-5H2
InChIKeyUWUGVDSLRUDGTJ-UHFFFAOYSA-N
XLogP2.22
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Myosmine
CID 442649
5-Ethyl-2-methylpyridine
CID 7728
Anabaseine
CID 18985
2-Propylpyridine
CID 69320
2-(3-Phenylpropyl)Pyridine
CID 459494
2-Pentylpyridine
CID 16800
2-Isobutylpyridine
CID 61385
4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2-Butylpyridine
CID 78750
2,3'-Bipyridine
CID 11389
2-Isopropylpyridine
CID 69523

Frequently Asked Questions

What is the IUPAC name of spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]?
The IUPAC name of spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine] (CID 175942833) is spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine].
What is the SMILES notation for spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]?
The canonical SMILES for spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine] is C1=Nc2cccnc2C12CCC2.
What is the InChIKey of spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]?
The InChIKey is UWUGVDSLRUDGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-3-8-9(11-6-1)10(7-12-8)4-2-5-10/h1,3,6-7H,2,4-5H2.
What are the key properties of spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine]?
spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine] has a molecular weight of 158.20 g/mol, XLogP of 2.22, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[cyclobutane-1,3'-pyrrolo[3,2-b]pyridine] is sourced from PubChem (CID 175942833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).