3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one

C16H25N3O2 — CID 137449072

IUPAC3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one
SMILESCNc1cccn(C2CCC(N3CCOCC3)CC2)c1=O
InChIInChI=1S/C16H25N3O2/c1-17-15-3-2-8-19(16(15)20)14-6-4-13(5-7-14)18-9-11-21-12-10-18/h2-3,8,13-14,17H,4-7,9-12H2,1H3
InChIKeySFEBTRNSCVWVGI-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.71
Rot. Bonds3

About 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one

3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one (PubChem CID 137449072) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one
PubChem CID137449072
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one
SMILESCNc1cccn(C2CCC(N3CCOCC3)CC2)c1=O
InChIInChI=1S/C16H25N3O2/c1-17-15-3-2-8-19(16(15)20)14-6-4-13(5-7-14)18-9-11-21-12-10-18/h2-3,8,13-14,17H,4-7,9-12H2,1H3
InChIKeySFEBTRNSCVWVGI-UHFFFAOYSA-N
XLogP1.71
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-1-(2-morpholin-4-ylethyl)-2-oxopyridine-3-carboxamide
CID 60145528
N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-1-methyl-6-oxopyridine-2-carboxamide
CID 136517955
(2E,4E)-N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]hexa-2,4-dienamide
CID 132454017
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-[(3R)-oxan-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137449085
3-(Methylamino)-1-(oxan-3-yl)pyridin-2-one
CID 137449426
3-(Methylamino)-1-(oxan-2-ylmethyl)pyridin-2-one
CID 137449432
3-(Chloroamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one
CID 137450302
N-[1,2-Dihydro-2-oxo-1-(tetrahydro-2H-pyran-3-yl)-3-pyridinyl]acetamide
CID 137450779
3-Amino-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one
CID 137450870
tert-butyl N-methyl-N-[1-(4-morpholin-4-ylcyclohexyl)-2-oxo-3-pyridinyl]carbamate
CID 137450909

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one?
The IUPAC name of 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one (CID 137449072) is 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one.
What is the SMILES notation for 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one?
The canonical SMILES for 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one is CNc1cccn(C2CCC(N3CCOCC3)CC2)c1=O.
What is the InChIKey of 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one?
The InChIKey is SFEBTRNSCVWVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-17-15-3-2-8-19(16(15)20)14-6-4-13(5-7-14)18-9-11-21-12-10-18/h2-3,8,13-14,17H,4-7,9-12H2,1H3.
What are the key properties of 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one?
3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one has a molecular weight of 291.39 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-(4-morpholin-4-ylcyclohexyl)pyridin-2-one is sourced from PubChem (CID 137449072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).