1-(ethylamino)-2,3-dihydropyridin-6-one

C7H12N2O — CID 138670225

IUPAC1-(ethylamino)-2,3-dihydropyridin-6-one
SMILESCCNN1CCC=CC1=O
InChIInChI=1S/C7H12N2O/c1-2-8-9-6-4-3-5-7(9)10/h3,5,8H,2,4,6H2,1H3
InChIKeyDSBGEKDYPNSMNI-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.30
Rot. Bonds2

About 1-(ethylamino)-2,3-dihydropyridin-6-one

1-(ethylamino)-2,3-dihydropyridin-6-one (PubChem CID 138670225) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-(ethylamino)-2,3-dihydropyridin-6-one.

Molecular Properties

Compound Name1-(ethylamino)-2,3-dihydropyridin-6-one
PubChem CID138670225
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name1-(ethylamino)-2,3-dihydropyridin-6-one
SMILESCCNN1CCC=CC1=O
InChIInChI=1S/C7H12N2O/c1-2-8-9-6-4-3-5-7(9)10/h3,5,8H,2,4,6H2,1H3
InChIKeyDSBGEKDYPNSMNI-UHFFFAOYSA-N
XLogP0.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, N-(3,6-dihydro-1(2H)-pyridinyl)-
CID 12331853
1-(Prop-2-en-1-yl)-1,2-dihydropyridazine-3,6-dione
CID 12843593
2-ethyl-1H-pyridazine-3,6-dione
CID 12289925
1-Amino-2,3-dihydropyridin-6-one
CID 57456894
2-Methyl-1,6-dihydropyridazin-3-one
CID 57672228
N'-ethyl-N,4-dimethylpent-2-enehydrazide
CID 90151723
1-(3,6-dihydro-1H-pyridazin-2-yl)ethanone
CID 91102052
6-Methyl-2-propan-2-yl-1,6-dihydropyridazin-3-one
CID 130257086
N'-but-2-enyl-N'-prop-2-enoylhexa-2,5-dienehydrazide
CID 140188038
2,3-dihydro-1H-pyridin-6-one;ethane
CID 142177681
2-methyl-4,7-dihydro-1H-diazepin-3-one
CID 142892070
(Z)-N,N'-dimethylpent-2-enehydrazide;methanamine
CID 144066331

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-2,3-dihydropyridin-6-one?
The IUPAC name of 1-(ethylamino)-2,3-dihydropyridin-6-one (CID 138670225) is 1-(ethylamino)-2,3-dihydropyridin-6-one.
What is the SMILES notation for 1-(ethylamino)-2,3-dihydropyridin-6-one?
The canonical SMILES for 1-(ethylamino)-2,3-dihydropyridin-6-one is CCNN1CCC=CC1=O.
What is the InChIKey of 1-(ethylamino)-2,3-dihydropyridin-6-one?
The InChIKey is DSBGEKDYPNSMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c1-2-8-9-6-4-3-5-7(9)10/h3,5,8H,2,4,6H2,1H3.
What are the key properties of 1-(ethylamino)-2,3-dihydropyridin-6-one?
1-(ethylamino)-2,3-dihydropyridin-6-one has a molecular weight of 140.19 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-2,3-dihydropyridin-6-one is sourced from PubChem (CID 138670225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).