2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]

C12H16N2O — CID 118174279

IUPAC2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
SMILESCc1ccc2c(n1)C1(CCNCC1)OC2
InChIInChI=1S/C12H16N2O/c1-9-2-3-10-8-15-12(11(10)14-9)4-6-13-7-5-12/h2-3,13H,4-8H2,1H3
InChIKeyDRHXTOJGRWWWQM-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.50
Rot. Bonds

About 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]

2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] (PubChem CID 118174279) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine].

Molecular Properties

Compound Name2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
PubChem CID118174279
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
SMILESCc1ccc2c(n1)C1(CCNCC1)OC2
InChIInChI=1S/C12H16N2O/c1-9-2-3-10-8-15-12(11(10)14-9)4-6-13-7-5-12/h2-3,13H,4-8H2,1H3
InChIKeyDRHXTOJGRWWWQM-UHFFFAOYSA-N
XLogP1.50
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] with MolForge

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Related Compounds

ethane;spiro[1H-2-benzofuran-3,4'-piperidine]
CID 163403209
6-methylspiro[1H-2-benzofuran-3,4'-piperidine];hydrochloride
CID 69267820
6-methylspiro[1H-2-benzofuran-3,3'-pyrrolidine]
CID 84662082
spiro[1H-2-benzofuran-3,3'-pyrrolidine];hydrochloride
CID 66662035
N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide
CID 68899786
5-chlorospiro[1H-2-benzofuran-3,3'-pyrrolidine]
CID 84677333
2-chlorospiro[5H-furo[3,4-b]pyridine-7,3'-oxolane]
CID 162728885
4-methyl-1-oxa-8-azaspiro[4.5]dec-3-ene
CID 172575301
4,5,6-trifluorospiro[1H-2-benzofuran-3,4'-piperidine]
CID 58685234
3-(2-propyl-4-spiro[1H-2-benzofuran-3,4'-piperidine]-5-ylphenyl)propanenitrile
CID 170711278
spiro[3,5-dihydrofuro[3,4-c]pyridine-1,4'-piperidine]-4-one
CID 143650402
2-methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 71302581

Frequently Asked Questions

What is the IUPAC name of 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]?
The IUPAC name of 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] (CID 118174279) is 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine].
What is the SMILES notation for 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]?
The canonical SMILES for 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] is Cc1ccc2c(n1)C1(CCNCC1)OC2.
What is the InChIKey of 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]?
The InChIKey is DRHXTOJGRWWWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-2-3-10-8-15-12(11(10)14-9)4-6-13-7-5-12/h2-3,13H,4-8H2,1H3.
What are the key properties of 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]?
2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] has a molecular weight of 204.27 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine] is sourced from PubChem (CID 118174279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).