ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine

C15H25NO — CID 142876939

IUPACethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine
SMILESCC.CC.Cc1oc2cccnc2c1C(C)C
InChIInChI=1S/C11H13NO.2C2H6/c1-7(2)10-8(3)13-9-5-4-6-12-11(9)10;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyFUALYQBRXNEOGH-UHFFFAOYSA-N
MW235.37 g/mol
LogP5.31
Rot. Bonds1

About ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine

ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine (PubChem CID 142876939) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine.

Molecular Properties

Compound Nameethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine
PubChem CID142876939
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Nameethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine
SMILESCC.CC.Cc1oc2cccnc2c1C(C)C
InChIInChI=1S/C11H13NO.2C2H6/c1-7(2)10-8(3)13-9-5-4-6-12-11(9)10;2*1-2/h4-7H,1-3H3;2*1-2H3
InChIKeyFUALYQBRXNEOGH-UHFFFAOYSA-N
XLogP5.31
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500235.37
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-3-propan-2-ylpyrano[3,2-b]pyridin-2-one
CID 110272868
3-tert-butyl-2-methylfuro[3,2-b]pyridine
CID 158992511
(2-methylfuro[3,2-b]pyridin-3-yl) acetate
CID 10511904
7-methyl-8-propan-2-ylquinoline
CID 142451043
6-methyl-8-oxa-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene
CID 90090613
3-propan-2-yl-[1,2]oxazolo[4,5-b]pyridine
CID 58783653
7-[(1Z)-buta-1,3-dienyl]-5,6-dimethyl-8-propan-2-ylquinoline;ethane
CID 143285239
ethane;8-oxa-3,12-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 123551658
11-oxa-3-azatricyclo[6.2.1.02,7]undeca-1,3,5,7,9-pentaene
CID 70245532
ethane;2-methyl-3-propan-2-ylpyridine
CID 142858508
2-amino-1-furo[3,2-b]pyridin-3-ylpropan-1-ol
CID 84772323
ethane;2-methyl-3-propan-2-ylpyridine;vanadium
CID 143650392

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine?
The IUPAC name of ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine (CID 142876939) is ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine.
What is the SMILES notation for ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine?
The canonical SMILES for ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine is CC.CC.Cc1oc2cccnc2c1C(C)C.
What is the InChIKey of ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine?
The InChIKey is FUALYQBRXNEOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO.2C2H6/c1-7(2)10-8(3)13-9-5-4-6-12-11(9)10;2*1-2/h4-7H,1-3H3;2*1-2H3.
What are the key properties of ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine?
ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine has a molecular weight of 235.37 g/mol, XLogP of 5.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-3-propan-2-ylfuro[3,2-b]pyridine is sourced from PubChem (CID 142876939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).