ethane;5-pyridin-2-yl-1H-pyridin-2-one

C12H14N2O — CID 144524289

IUPACethane;5-pyridin-2-yl-1H-pyridin-2-one
SMILESCC.O=c1ccc(-c2ccccn2)c[nH]1
InChIInChI=1S/C10H8N2O.C2H6/c13-10-5-4-8(7-12-10)9-3-1-2-6-11-9;1-2/h1-7H,(H,12,13);1-2H3
InChIKeyRZZCYNKJAYFIJW-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.46
Rot. Bonds1

About ethane;5-pyridin-2-yl-1H-pyridin-2-one

ethane;5-pyridin-2-yl-1H-pyridin-2-one (PubChem CID 144524289) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is ethane;5-pyridin-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Nameethane;5-pyridin-2-yl-1H-pyridin-2-one
PubChem CID144524289
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Nameethane;5-pyridin-2-yl-1H-pyridin-2-one
SMILESCC.O=c1ccc(-c2ccccn2)c[nH]1
InChIInChI=1S/C10H8N2O.C2H6/c13-10-5-4-8(7-12-10)9-3-1-2-6-11-9;1-2/h1-7H,(H,12,13);1-2H3
InChIKeyRZZCYNKJAYFIJW-UHFFFAOYSA-N
XLogP2.46
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-amino-4-pyridin-2-yl-1,2-oxazol-5-yl)-1H-pyridin-2-one
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5-phenyl-1H-pyridin-2-one
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cobalt;ethane;tris(2-pyridin-2-ylpyridine)
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2-(4-methylphenyl)pyridine;silver
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2-(5-phenyl-1H-pyrrol-3-yl)pyridine
CID 76663027
2-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]pyridine
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iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
7-pyridin-2-yl-3H-quinazolin-4-one
CID 135682059
2-[3-[4-[4-[3-[3-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]pyridine
CID 171461302
2-phenylpyridine;propan-2-one
CID 174845023
CID 88530161
CID 88530161
ethane;2-(4-propylphenyl)pyridine
CID 158701503

Frequently Asked Questions

What is the IUPAC name of ethane;5-pyridin-2-yl-1H-pyridin-2-one?
The IUPAC name of ethane;5-pyridin-2-yl-1H-pyridin-2-one (CID 144524289) is ethane;5-pyridin-2-yl-1H-pyridin-2-one.
What is the SMILES notation for ethane;5-pyridin-2-yl-1H-pyridin-2-one?
The canonical SMILES for ethane;5-pyridin-2-yl-1H-pyridin-2-one is CC.O=c1ccc(-c2ccccn2)c[nH]1.
What is the InChIKey of ethane;5-pyridin-2-yl-1H-pyridin-2-one?
The InChIKey is RZZCYNKJAYFIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O.C2H6/c13-10-5-4-8(7-12-10)9-3-1-2-6-11-9;1-2/h1-7H,(H,12,13);1-2H3.
What are the key properties of ethane;5-pyridin-2-yl-1H-pyridin-2-one?
ethane;5-pyridin-2-yl-1H-pyridin-2-one has a molecular weight of 202.26 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-pyridin-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 144524289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).