ethane;3-ethyl-2-methylpyridine

C10H17N — CID 143071594

IUPACethane;3-ethyl-2-methylpyridine
SMILESCC.CCc1cccnc1C
InChIInChI=1S/C8H11N.C2H6/c1-3-8-5-4-6-9-7(8)2;1-2/h4-6H,3H2,1-2H3;1-2H3
InChIKeyVHMHTXPZXAEELT-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.98
Rot. Bonds1

About ethane;3-ethyl-2-methylpyridine

ethane;3-ethyl-2-methylpyridine (PubChem CID 143071594) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is ethane;3-ethyl-2-methylpyridine.

Molecular Properties

Compound Nameethane;3-ethyl-2-methylpyridine
PubChem CID143071594
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nameethane;3-ethyl-2-methylpyridine
SMILESCC.CCc1cccnc1C
InChIInChI=1S/C8H11N.C2H6/c1-3-8-5-4-6-9-7(8)2;1-2/h4-6H,3H2,1-2H3;1-2H3
InChIKeyVHMHTXPZXAEELT-UHFFFAOYSA-N
XLogP2.98
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;3-ethyl-2-methylpyridine?
The IUPAC name of ethane;3-ethyl-2-methylpyridine (CID 143071594) is ethane;3-ethyl-2-methylpyridine.
What is the SMILES notation for ethane;3-ethyl-2-methylpyridine?
The canonical SMILES for ethane;3-ethyl-2-methylpyridine is CC.CCc1cccnc1C.
What is the InChIKey of ethane;3-ethyl-2-methylpyridine?
The InChIKey is VHMHTXPZXAEELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.C2H6/c1-3-8-5-4-6-9-7(8)2;1-2/h4-6H,3H2,1-2H3;1-2H3.
What are the key properties of ethane;3-ethyl-2-methylpyridine?
ethane;3-ethyl-2-methylpyridine has a molecular weight of 151.25 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethyl-2-methylpyridine is sourced from PubChem (CID 143071594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).