ethane;2-ethyl-3-methylfuro[2,3-b]pyridine

C14H23NO — CID 142876964

IUPACethane;2-ethyl-3-methylfuro[2,3-b]pyridine
SMILESCC.CC.CCc1oc2ncccc2c1C
InChIInChI=1S/C10H11NO.2C2H6/c1-3-9-7(2)8-5-4-6-11-10(8)12-9;2*1-2/h4-6H,3H2,1-2H3;2*1-2H3
InChIKeyWMLSTBOYQMQWNM-UHFFFAOYSA-N
MW221.34 g/mol
LogP4.75
Rot. Bonds1

About ethane;2-ethyl-3-methylfuro[2,3-b]pyridine

ethane;2-ethyl-3-methylfuro[2,3-b]pyridine (PubChem CID 142876964) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is ethane;2-ethyl-3-methylfuro[2,3-b]pyridine.

Molecular Properties

Compound Nameethane;2-ethyl-3-methylfuro[2,3-b]pyridine
PubChem CID142876964
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC Nameethane;2-ethyl-3-methylfuro[2,3-b]pyridine
SMILESCC.CC.CCc1oc2ncccc2c1C
InChIInChI=1S/C10H11NO.2C2H6/c1-3-9-7(2)8-5-4-6-11-10(8)12-9;2*1-2/h4-6H,3H2,1-2H3;2*1-2H3
InChIKeyWMLSTBOYQMQWNM-UHFFFAOYSA-N
XLogP4.75
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;2-ethyl-3-methylfuro[2,3-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-3-methylfuro[2,3-b]pyridine
CID 142876965
2,3-diethylfuro[2,3-b]pyridine
CID 89359925
(3-ethoxyfuro[2,3-b]pyridin-2-yl)methanol
CID 14199074
5-ethyl-[1]benzofuro[2,3-b]pyridine
CID 143904275
1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
CID 170031220
3,4,5-trimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158374542
7-tert-butyl-8-methyl-[1]benzofuro[2,3-b]pyridine
CID 153286236
3-ethoxy-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 10680122
ethyl 3-hydroxyfuro[2,3-b]pyridine-2-carboxylate;hydrochloride
CID 118704537
4-chloro-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 102428432
ethane;5-ethylquinoline
CID 143401043
ethane;3-ethyl-2-methylpyridine
CID 143071594

Frequently Asked Questions

What is the IUPAC name of ethane;2-ethyl-3-methylfuro[2,3-b]pyridine?
The IUPAC name of ethane;2-ethyl-3-methylfuro[2,3-b]pyridine (CID 142876964) is ethane;2-ethyl-3-methylfuro[2,3-b]pyridine.
What is the SMILES notation for ethane;2-ethyl-3-methylfuro[2,3-b]pyridine?
The canonical SMILES for ethane;2-ethyl-3-methylfuro[2,3-b]pyridine is CC.CC.CCc1oc2ncccc2c1C.
What is the InChIKey of ethane;2-ethyl-3-methylfuro[2,3-b]pyridine?
The InChIKey is WMLSTBOYQMQWNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO.2C2H6/c1-3-9-7(2)8-5-4-6-11-10(8)12-9;2*1-2/h4-6H,3H2,1-2H3;2*1-2H3.
What are the key properties of ethane;2-ethyl-3-methylfuro[2,3-b]pyridine?
ethane;2-ethyl-3-methylfuro[2,3-b]pyridine has a molecular weight of 221.34 g/mol, XLogP of 4.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethyl-3-methylfuro[2,3-b]pyridine is sourced from PubChem (CID 142876964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).