6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one

C13H16N2O3 — CID 129344736

IUPAC6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1cccc(=O)[nH]1)N1CCOC[C@H]1C1CC1
InChIInChI=1S/C13H16N2O3/c16-12-3-1-2-10(14-12)13(17)15-6-7-18-8-11(15)9-4-5-9/h1-3,9,11H,4-8H2,(H,14,16)/t11-/m0/s1
InChIKeyMCCOVDAOAPPGKQ-NSHDSACASA-N
MW248.28 g/mol
LogP0.63
Rot. Bonds2

About 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one

6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one (PubChem CID 129344736) has the molecular formula C13H16N2O3 and a molecular weight of 248.28 g/mol. Its IUPAC name is 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one
PubChem CID129344736
Molecular FormulaC13H16N2O3
Molecular Weight248.28 g/mol
Exact Mass248.12
IUPAC Name6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one
SMILESO=C(c1cccc(=O)[nH]1)N1CCOC[C@H]1C1CC1
InChIInChI=1S/C13H16N2O3/c16-12-3-1-2-10(14-12)13(17)15-6-7-18-8-11(15)9-4-5-9/h1-3,9,11H,4-8H2,(H,14,16)/t11-/m0/s1
InChIKeyMCCOVDAOAPPGKQ-NSHDSACASA-N
XLogP0.63
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
CID 90655131
2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-(6-oxo-1-propyl-3-pyridinyl)butanamide
CID 51094925
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
N-[1,2-Dihydro-2-oxo-1-(tetrahydro-2H-pyran-3-yl)-3-pyridinyl]acetamide
CID 137450779
1-[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 137457480
3-(methylamino)-1-[(3S)-oxan-3-yl]pyridin-2-one
CID 139373545
1-[(3S)-oxan-3-yl]-3-(propan-2-ylamino)pyridin-2-one
CID 139383689
1-(Oxan-3-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 139383698
3-(methylamino)-1-[(3R)-oxan-3-yl]pyridin-2-one
CID 139390386
3-(ethylamino)-1-[(3S)-oxan-3-yl]pyridin-2-one
CID 139425520
3-(Butan-2-ylamino)-1-(oxan-3-yl)pyridin-2-one
CID 142523753

Frequently Asked Questions

What is the IUPAC name of 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The IUPAC name of 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one (CID 129344736) is 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one.
What is the SMILES notation for 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The canonical SMILES for 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one is O=C(c1cccc(=O)[nH]1)N1CCOC[C@H]1C1CC1.
What is the InChIKey of 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one?
The InChIKey is MCCOVDAOAPPGKQ-NSHDSACASA-N. The full InChI is InChI=1S/C13H16N2O3/c16-12-3-1-2-10(14-12)13(17)15-6-7-18-8-11(15)9-4-5-9/h1-3,9,11H,4-8H2,(H,14,16)/t11-/m0/s1.
What are the key properties of 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one?
6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one has a molecular weight of 248.28 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3R)-3-cyclopropylmorpholine-4-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 129344736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).