4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one

C10H14N2O2 — CID 175744435

IUPAC4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
SMILESC[C@@H]1COCCN1c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-8-7-14-5-4-12(8)9-2-3-11-10(13)6-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyZKDPNMHQNGMWEL-MRVPVSSYSA-N
MW194.23 g/mol
LogP0.60
Rot. Bonds1

About 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one

4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one (PubChem CID 175744435) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
PubChem CID175744435
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
SMILESC[C@@H]1COCCN1c1cc[nH]c(=O)c1
InChIInChI=1S/C10H14N2O2/c1-8-7-14-5-4-12(8)9-2-3-11-10(13)6-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyZKDPNMHQNGMWEL-MRVPVSSYSA-N
XLogP0.60
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(3R)-3-methylmorpholin-4-yl]-3H-quinazolin-4-one
CID 175074692
methane;(3S)-3-methyl-4-(3-morpholin-4-ylphenyl)morpholine
CID 145463706
4-(3-methylmorpholin-4-yl)-6-[3-(trifluoromethyl)morpholin-4-yl]-1H-pyridin-2-one
CID 130359931
(3R)-4-(4-bromophenyl)-3-methylmorpholine
CID 134252905
6-(2,2-dimethylpyrrolidin-1-yl)-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 175079373
[3-(3-methylmorpholin-4-yl)phenyl]methanamine
CID 102813467
4-[(3R)-3-methylmorpholin-4-yl]-6-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]-1H-pyridin-2-one
CID 130360002
3-methyl-4-(4-propan-2-ylphenyl)morpholine
CID 155453612
(3R)-3-methyl-4-(4-propan-2-ylphenyl)morpholine
CID 159859057
6-[2-(3-cyclopropylphenyl)pyrrolidin-1-yl]-4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one
CID 130344691
4-[(3R)-3-methylmorpholin-4-yl]-6-[2-(trifluoromethyl)-3-pyridinyl]-1H-pyridin-2-one
CID 130344638
[4-(3-methylmorpholin-4-yl)phenyl]methanol
CID 43542363

Frequently Asked Questions

What is the IUPAC name of 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The IUPAC name of 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one (CID 175744435) is 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one.
What is the SMILES notation for 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The canonical SMILES for 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one is C[C@@H]1COCCN1c1cc[nH]c(=O)c1.
What is the InChIKey of 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
The InChIKey is ZKDPNMHQNGMWEL-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8-7-14-5-4-12(8)9-2-3-11-10(13)6-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one?
4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one has a molecular weight of 194.23 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3R)-3-methylmorpholin-4-yl]-1H-pyridin-2-one is sourced from PubChem (CID 175744435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).