4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one

C16H20N4O2 — CID 137145761

IUPAC4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
SMILESCc1cccc(N2CCO[C@H](CCc3cc(=O)[nH]cn3)C2)n1
InChIInChI=1S/C16H20N4O2/c1-12-3-2-4-15(19-12)20-7-8-22-14(10-20)6-5-13-9-16(21)18-11-17-13/h2-4,9,11,14H,5-8,10H2,1H3,(H,17,18,21)/t14-/m1/s1
InChIKeyMRGTXEGCLLJPLQ-CQSZACIVSA-N
MW300.36 g/mol
LogP1.31
Rot. Bonds4

About 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one

4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one (PubChem CID 137145761) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
PubChem CID137145761
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one
SMILESCc1cccc(N2CCO[C@H](CCc3cc(=O)[nH]cn3)C2)n1
InChIInChI=1S/C16H20N4O2/c1-12-3-2-4-15(19-12)20-7-8-22-14(10-20)6-5-13-9-16(21)18-11-17-13/h2-4,9,11,14H,5-8,10H2,1H3,(H,17,18,21)/t14-/m1/s1
InChIKeyMRGTXEGCLLJPLQ-CQSZACIVSA-N
XLogP1.31
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The IUPAC name of 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one (CID 137145761) is 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one is Cc1cccc(N2CCO[C@H](CCc3cc(=O)[nH]cn3)C2)n1.
What is the InChIKey of 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
The InChIKey is MRGTXEGCLLJPLQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-12-3-2-4-15(19-12)20-7-8-22-14(10-20)6-5-13-9-16(21)18-11-17-13/h2-4,9,11,14H,5-8,10H2,1H3,(H,17,18,21)/t14-/m1/s1.
What are the key properties of 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one?
4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one has a molecular weight of 300.36 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(2R)-4-(6-methyl-2-pyridinyl)morpholin-2-yl]ethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 137145761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).