4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine

C10H15NO — CID 84652194

IUPAC4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine
SMILESCC1CNC(C)(C)c2ccoc21
InChIInChI=1S/C10H15NO/c1-7-6-11-10(2,3)8-4-5-12-9(7)8/h4-5,7,11H,6H2,1-3H3
InChIKeyKPJGAJCZCCGEIT-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.22
Rot. Bonds

About 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine

4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine (PubChem CID 84652194) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine.

Molecular Properties

Compound Name4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine
PubChem CID84652194
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine
SMILESCC1CNC(C)(C)c2ccoc21
InChIInChI=1S/C10H15NO/c1-7-6-11-10(2,3)8-4-5-12-9(7)8/h4-5,7,11H,6H2,1-3H3
InChIKeyKPJGAJCZCCGEIT-UHFFFAOYSA-N
XLogP2.22
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-dimethyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
CID 13143617
4-(2-fluorophenyl)-7-methyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine
CID 84694549
(9R,10S)-9,10-dimethyl-11-methylidene-3-oxatricyclo[7.3.1.02,6]trideca-2(6),4-diene
CID 23427471
1',1'-dimethylspiro[6,7-dihydro-5H-furo[3,2-c]pyridine-4,3'-cyclopentane]
CID 165466327
2-(furan-2-yl)-2,5-dimethyl-1,3-oxazolidine
CID 117228961
2-(2-chlorofuran-3-yl)-2-methylpyrrolidine
CID 82655515
4-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine
CID 82417304
1,4,5,5,8,8-hexamethyl-3,4-dihydro-1H-isochromene
CID 155014358
4-methylspiro[5,6-dihydro-4H-furo[3,2-c]pyridine-7,1'-cyclopropane]
CID 84651660
(6aS)-6a-methyl-4,5,6,7,8,9a-hexahydroazuleno[8,7-b]furan-9-one
CID 135039054
5-(1-benzofuran-7-yl)-3,3-dimethylpiperazin-2-one
CID 82385737
(6R,7R)-7-methyl-4,5,6,7-tetrahydro-1-benzofuran-6-ol
CID 59511534

Frequently Asked Questions

What is the IUPAC name of 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine?
The IUPAC name of 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine (CID 84652194) is 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine.
What is the SMILES notation for 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine?
The canonical SMILES for 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine is CC1CNC(C)(C)c2ccoc21.
What is the InChIKey of 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine?
The InChIKey is KPJGAJCZCCGEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-6-11-10(2,3)8-4-5-12-9(7)8/h4-5,7,11H,6H2,1-3H3.
What are the key properties of 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine?
4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine has a molecular weight of 165.24 g/mol, XLogP of 2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,7-trimethyl-6,7-dihydro-5H-furo[3,2-c]pyridine is sourced from PubChem (CID 84652194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).