2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine

C22H17N — CID 102113230

IUPAC2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine
SMILESC=C1c2ccccc2C2(CC2c2ccccn2)c2ccccc21
InChIInChI=1S/C22H17N/c1-15-16-8-2-4-10-18(16)22(19-11-5-3-9-17(15)19)14-20(22)21-12-6-7-13-23-21/h2-13,20H,1,14H2
InChIKeyDMCFCOZRRVIGRK-UHFFFAOYSA-N
MW295.39 g/mol
LogP4.93
Rot. Bonds1

About 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine

2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine (PubChem CID 102113230) has the molecular formula C22H17N and a molecular weight of 295.39 g/mol. Its IUPAC name is 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine.

Molecular Properties

Compound Name2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine
PubChem CID102113230
Molecular FormulaC22H17N
Molecular Weight295.39 g/mol
Exact Mass295.14
IUPAC Name2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine
SMILESC=C1c2ccccc2C2(CC2c2ccccn2)c2ccccc21
InChIInChI=1S/C22H17N/c1-15-16-8-2-4-10-18(16)22(19-11-5-3-9-17(15)19)14-20(22)21-12-6-7-13-23-21/h2-13,20H,1,14H2
InChIKeyDMCFCOZRRVIGRK-UHFFFAOYSA-N
XLogP4.93
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine?
The IUPAC name of 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine (CID 102113230) is 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine.
What is the SMILES notation for 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine?
The canonical SMILES for 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine is C=C1c2ccccc2C2(CC2c2ccccn2)c2ccccc21.
What is the InChIKey of 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine?
The InChIKey is DMCFCOZRRVIGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N/c1-15-16-8-2-4-10-18(16)22(19-11-5-3-9-17(15)19)14-20(22)21-12-6-7-13-23-21/h2-13,20H,1,14H2.
What are the key properties of 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine?
2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine has a molecular weight of 295.39 g/mol, XLogP of 4.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10-methylidenespiro[anthracene-9,2'-cyclopropane]-1'-yl)pyridine is sourced from PubChem (CID 102113230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).