3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one

C12H13N3O — CID 23339792

IUPAC3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one
SMILESCCNc1cc(-c2cccnc2)c[nH]c1=O
InChIInChI=1S/C12H13N3O/c1-2-14-11-6-10(8-15-12(11)16)9-4-3-5-13-7-9/h3-8,14H,2H2,1H3,(H,15,16)
InChIKeyCYFQRVYUZHVRBD-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.87
Rot. Bonds3

About 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one

3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one (PubChem CID 23339792) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one
PubChem CID23339792
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one
SMILESCCNc1cc(-c2cccnc2)c[nH]c1=O
InChIInChI=1S/C12H13N3O/c1-2-14-11-6-10(8-15-12(11)16)9-4-3-5-13-7-9/h3-8,14H,2H2,1H3,(H,15,16)
InChIKeyCYFQRVYUZHVRBD-UHFFFAOYSA-N
XLogP1.87
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2H-pyrrolo[3,4-c]azepin-1-one
CID 151121436
methyl 6-oxo-5-pyridin-3-yl-1H-pyridine-3-carboxylate
CID 46317623
5-chloro-3-pyridin-3-yl-1H-pyridin-2-one
CID 46315316
3-[3-[3,5-bis(3-pyridin-3-ylphenyl)phenyl]phenyl]pyridine;propane
CID 144612655
N,2-diethyl-6-pyridin-3-ylpyrimidin-4-amine
CID 78990312
6-(ethylamino)-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 82169826
3-(ethylamino)-1-pyridin-3-ylpyridin-2-one
CID 137457681
3-(3-propylphenyl)pyridine
CID 69055272
N-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 141065993
bis(2-methylpropane);3-pyridin-3-ylpyridine
CID 158581875
4-propyl-5-pyridin-3-yl-3H-1,3-oxazol-2-one
CID 10219881
cyclopenta[c]azepine
CID 638010

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one?
The IUPAC name of 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one (CID 23339792) is 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one.
What is the SMILES notation for 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one?
The canonical SMILES for 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one is CCNc1cc(-c2cccnc2)c[nH]c1=O.
What is the InChIKey of 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one?
The InChIKey is CYFQRVYUZHVRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-2-14-11-6-10(8-15-12(11)16)9-4-3-5-13-7-9/h3-8,14H,2H2,1H3,(H,15,16).
What are the key properties of 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one?
3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one has a molecular weight of 215.26 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-5-pyridin-3-yl-1H-pyridin-2-one is sourced from PubChem (CID 23339792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).