2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one

C10H13N3O3 — CID 110849406

IUPAC2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one
SMILESCc1ncc(C(=O)N2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C10H13N3O3/c1-7-11-6-8(9(14)12-7)10(15)13-2-4-16-5-3-13/h6H,2-5H2,1H3,(H,11,12,14)
InChIKeyAMWHJYHAQUPYQX-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.45
Rot. Bonds1

About 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one

2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one (PubChem CID 110849406) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one
PubChem CID110849406
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one
SMILESCc1ncc(C(=O)N2CCOCC2)c(=O)[nH]1
InChIInChI=1S/C10H13N3O3/c1-7-11-6-8(9(14)12-7)10(15)13-2-4-16-5-3-13/h6H,2-5H2,1H3,(H,11,12,14)
InChIKeyAMWHJYHAQUPYQX-UHFFFAOYSA-N
XLogP-0.45
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-isopropyl-5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyrimidin-4(3H)-one
CID 56874336
2-cyclopropyl-5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyrimidin-4(3H)-one
CID 56867505
2-methyl-5-{[2-(trifluoromethyl)morpholin-4-yl]carbonyl}pyrimidin-4(3H)-one
CID 56869394
2-cyclopropyl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95539293
2-cyclopropyl-5-[(2R)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95539294
2-methyl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95549657
2-methyl-5-[(2R)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95549658
2-propan-2-yl-5-[(2S)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95554072
2-propan-2-yl-5-[(2R)-2-(trifluoromethyl)morpholine-4-carbonyl]-1H-pyrimidin-6-one
CID 95554073
2-(dimethylamino)-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one
CID 71220711
2-methoxy-5-(morpholin-4-ylmethyl)-1H-pyrimidin-6-one
CID 134170552
2-hydroxy-4-oxo-N-propan-2-yl-7,9-dihydro-6H-pyrimido[2,1-c][1,4]oxazine-3-carboxamide
CID 153548870

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one (CID 110849406) is 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one is Cc1ncc(C(=O)N2CCOCC2)c(=O)[nH]1.
What is the InChIKey of 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one?
The InChIKey is AMWHJYHAQUPYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-7-11-6-8(9(14)12-7)10(15)13-2-4-16-5-3-13/h6H,2-5H2,1H3,(H,11,12,14).
What are the key properties of 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one?
2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one has a molecular weight of 223.23 g/mol, XLogP of -0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(morpholine-4-carbonyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 110849406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).