5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one

C15H24N2O3 — CID 43788733

IUPAC5-[(2-methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCN1C=C(C=CC1=O)NC2CCCCC2OC
InChIInChI=1S/C15H24N2O3/c1-19-10-9-17-11-12(7-8-15(17)18)16-13-5-3-4-6-14(13)20-2/h7-8,11,13-14,16H,3-6,9-10H2,1-2H3
InChIKeyWWDBTIKLZJALNZ-UHFFFAOYSA-N
MW280.36 g/mol
LogP1.10
Rot. Bonds6

About 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one

5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 43788733) has the molecular formula C15H24N2O3 and a molecular weight of 280.36 g/mol. Its IUPAC name is 5-[(2-methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one
PubChem CID43788733
Molecular FormulaC15H24N2O3
Molecular Weight280.36 g/mol
Exact Mass280.18
IUPAC Name5-[(2-methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCN1C=C(C=CC1=O)NC2CCCCC2OC
InChIInChI=1S/C15H24N2O3/c1-19-10-9-17-11-12(7-8-15(17)18)16-13-5-3-4-6-14(13)20-2/h7-8,11,13-14,16H,3-6,9-10H2,1-2H3
InChIKeyWWDBTIKLZJALNZ-UHFFFAOYSA-N
XLogP1.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity393

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.36
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(4-Methoxycyclohexyl)-2-oxo-3-pyridinyl]azanium
CID 163669124
1-(2-Cyclopentyloxycyclohexyl)-3-(1-methyl-2-oxo-3-pyridinyl)urea
CID 75434318
N-(2-cyclohexyloxyethyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 75461914
3-Amino-1-((tetrahydro-2h-pyran-2-yl)methyl)pyridin-2(1h)-one
CID 62101298
1-(4-Methoxycyclohexyl)-3-(propan-2-ylamino)pyridin-2-one
CID 137449049
1-[(1R,2S)-2-methoxycyclohexyl]-3-(methylamino)pyridin-2-one
CID 137449052
1-[(1S,2R)-2-methoxycyclohexyl]-3-(methylamino)pyridin-2-one
CID 137449065
1-(4-Methoxycyclohexyl)-3-(methylamino)pyridin-2-one
CID 137449067
1-[(1R,2S)-2-hydroxycyclohexyl]-3-(methylamino)pyridin-2-one
CID 137449089
3-(Methylamino)-1-(oxan-2-ylmethyl)pyridin-2-one
CID 137449432
3-amino-1-[(1S,2R)-2-methoxycyclohexyl]pyridin-2-one
CID 137450550
Rel-3-amino-1-((1r,4r)-4-methoxycyclohexyl)pyridin-2(1H)-one
CID 137450551

Frequently Asked Questions

What is the IUPAC name of 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one (CID 43788733) is 5-[(2-methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one is COCCN1C=C(C=CC1=O)NC2CCCCC2OC.
What is the InChIKey of 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is WWDBTIKLZJALNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-19-10-9-17-11-12(7-8-15(17)18)16-13-5-3-4-6-14(13)20-2/h7-8,11,13-14,16H,3-6,9-10H2,1-2H3.
What are the key properties of 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one?
5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 280.36 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-Methoxycyclohexyl)amino]-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 43788733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).