4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]

C10H13NO — CID 84651660

IUPAC4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]
SMILESCC1NCC2(CC2)c2occc21
InChIInChI=1S/C10H13NO/c1-7-8-2-5-12-9(8)10(3-4-10)6-11-7/h2,5,7,11H,3-4,6H2,1H3
InChIKeyMSGIWZMXPMBMOB-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.98
Rot. Bonds

About 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]

4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] (PubChem CID 84651660) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane].

Molecular Properties

Compound Name4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]
PubChem CID84651660
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]
SMILESCC1NCC2(CC2)c2occc21
InChIInChI=1S/C10H13NO/c1-7-8-2-5-12-9(8)10(3-4-10)6-11-7/h2,5,7,11H,3-4,6H2,1H3
InChIKeyMSGIWZMXPMBMOB-UHFFFAOYSA-N
XLogP1.98
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] with MolForge

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Related Compounds

4,7-dimethyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 13143617
(1S)-6,7-dimethoxy-1-methylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
CID 749901
spiro[5,6-dihydro-4H-1-benzofuran-7,3'-pyrrolidine]
CID 83906212
6,6-dimethylspiro[4,5-dihydro-1-benzofuran-7,3'-pyrrolidine]
CID 112715806
4-(1-methylsulfanylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165469842
4-(2-methoxyphenyl)-2-azabicyclo[2.1.1]hexane
CID 115017877
4-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine
CID 82417304
6,7-dimethoxy-1-phenylspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
CID 112511948
4-(1-ethylcyclobutyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165470197
4-(1-propylcyclopropyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 165478167
5-methyl-2-(2-methylfuran-3-yl)-1,3-thiazinane
CID 130698471
2-(2-methylfuran-3-yl)pyrrolidine
CID 82594864

Frequently Asked Questions

What is the IUPAC name of 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]?
The IUPAC name of 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] (CID 84651660) is 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane].
What is the SMILES notation for 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]?
The canonical SMILES for 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] is CC1NCC2(CC2)c2occc21.
What is the InChIKey of 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]?
The InChIKey is MSGIWZMXPMBMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7-8-2-5-12-9(8)10(3-4-10)6-11-7/h2,5,7,11H,3-4,6H2,1H3.
What are the key properties of 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]?
4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] has a molecular weight of 163.22 g/mol, XLogP of 1.98, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane] is sourced from PubChem (CID 84651660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).