6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one

C10H15N3O2 — CID 83858518

IUPAC6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one
SMILESCc1cc(CC2COCCN2)nc(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-7-4-8(13-10(14)12-7)5-9-6-15-3-2-11-9/h4,9,11H,2-3,5-6H2,1H3,(H,12,13,14)
InChIKeyOCTIGLQEMWMDJZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.39
Rot. Bonds2

About 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one

6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one (PubChem CID 83858518) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one
PubChem CID83858518
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one
SMILESCc1cc(CC2COCCN2)nc(=O)[nH]1
InChIInChI=1S/C10H15N3O2/c1-7-4-8(13-10(14)12-7)5-9-6-15-3-2-11-9/h4,9,11H,2-3,5-6H2,1H3,(H,12,13,14)
InChIKeyOCTIGLQEMWMDJZ-UHFFFAOYSA-N
XLogP-0.39
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one?
The IUPAC name of 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one (CID 83858518) is 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one.
What is the SMILES notation for 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one?
The canonical SMILES for 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one is Cc1cc(CC2COCCN2)nc(=O)[nH]1.
What is the InChIKey of 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one?
The InChIKey is OCTIGLQEMWMDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-4-8(13-10(14)12-7)5-9-6-15-3-2-11-9/h4,9,11H,2-3,5-6H2,1H3,(H,12,13,14).
What are the key properties of 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one?
6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one has a molecular weight of 209.25 g/mol, XLogP of -0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(morpholin-3-ylmethyl)-1H-pyrimidin-2-one is sourced from PubChem (CID 83858518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).