ethane;4-methyl-3-pyridin-2-ylpyridine

C13H16N2 — CID 143216291

IUPACethane;4-methyl-3-pyridin-2-ylpyridine
SMILESCC.Cc1ccncc1-c1ccccn1
InChIInChI=1S/C11H10N2.C2H6/c1-9-5-7-12-8-10(9)11-4-2-3-6-13-11;1-2/h2-8H,1H3;1-2H3
InChIKeyDWHRNBIKNORCEU-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.48
Rot. Bonds1

About ethane;4-methyl-3-pyridin-2-ylpyridine

ethane;4-methyl-3-pyridin-2-ylpyridine (PubChem CID 143216291) has the molecular formula C13H16N2 and a molecular weight of 200.28 g/mol. Its IUPAC name is ethane;4-methyl-3-pyridin-2-ylpyridine.

Molecular Properties

Compound Nameethane;4-methyl-3-pyridin-2-ylpyridine
PubChem CID143216291
Molecular FormulaC13H16N2
Molecular Weight200.28 g/mol
Exact Mass200.13
IUPAC Nameethane;4-methyl-3-pyridin-2-ylpyridine
SMILESCC.Cc1ccncc1-c1ccccn1
InChIInChI=1S/C11H10N2.C2H6/c1-9-5-7-12-8-10(9)11-4-2-3-6-13-11;1-2/h2-8H,1H3;1-2H3
InChIKeyDWHRNBIKNORCEU-UHFFFAOYSA-N
XLogP3.48
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-3-pyridin-2-ylpyridine?
The IUPAC name of ethane;4-methyl-3-pyridin-2-ylpyridine (CID 143216291) is ethane;4-methyl-3-pyridin-2-ylpyridine.
What is the SMILES notation for ethane;4-methyl-3-pyridin-2-ylpyridine?
The canonical SMILES for ethane;4-methyl-3-pyridin-2-ylpyridine is CC.Cc1ccncc1-c1ccccn1.
What is the InChIKey of ethane;4-methyl-3-pyridin-2-ylpyridine?
The InChIKey is DWHRNBIKNORCEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2.C2H6/c1-9-5-7-12-8-10(9)11-4-2-3-6-13-11;1-2/h2-8H,1H3;1-2H3.
What are the key properties of ethane;4-methyl-3-pyridin-2-ylpyridine?
ethane;4-methyl-3-pyridin-2-ylpyridine has a molecular weight of 200.28 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-3-pyridin-2-ylpyridine is sourced from PubChem (CID 143216291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).