5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one

C10H16N4O2 — CID 136825660

IUPAC5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESC[C@@H]1CN(c2nc[nH]c(=O)c2N)C[C@H](C)O1
InChIInChI=1S/C10H16N4O2/c1-6-3-14(4-7(2)16-6)9-8(11)10(15)13-5-12-9/h5-7H,3-4,11H2,1-2H3,(H,12,13,15)/t6-,7+
InChIKeySOQSAHOTPLIJCB-KNVOCYPGSA-N
MW224.26 g/mol
LogP-0.03
Rot. Bonds1

About 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one

5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one (PubChem CID 136825660) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
PubChem CID136825660
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one
SMILESC[C@@H]1CN(c2nc[nH]c(=O)c2N)C[C@H](C)O1
InChIInChI=1S/C10H16N4O2/c1-6-3-14(4-7(2)16-6)9-8(11)10(15)13-5-12-9/h5-7H,3-4,11H2,1-2H3,(H,12,13,15)/t6-,7+
InChIKeySOQSAHOTPLIJCB-KNVOCYPGSA-N
XLogP-0.03
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one with MolForge

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Related Compounds

2-amino-6-(propan-2-yloxymethyl)-5,6,7,8-tetrahydro-3H-pteridin-4-one
CID 135674619
5,6-Diamino-3-methyl-2-morpholin-4-ylpyrimidin-4-one
CID 139217219
4,5-diamino-2-morpholin-4-yl-1H-pyrimidin-6-one
CID 135850746
2,5-diamino-4-morpholin-4-yl-1H-pyrimidin-6-one
CID 135850748
4-amino-5-morpholin-4-yl-1H-pyrimidin-6-one
CID 136393190
2-amino-5-(methylamino)-4-[(4-methylmorpholin-2-yl)amino]-1H-pyrimidin-6-one
CID 137179244
2-amino-4-[ethyl-(4-methylmorpholin-2-yl)amino]-5-[iodo(methyl)amino]-1H-pyrimidin-6-one
CID 137192395
2-amino-9-(6-ethyl-4-methylmorpholin-2-yl)-7,8-dihydro-1H-purin-6-one
CID 167063297
5-amino-4-[(6-methylmorpholin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 102635012
5-Amino-6-chloro-3-[(4-ethylmorpholin-2-yl)methyl]pyrimidin-4-one
CID 113604265
5-Amino-6-chloro-3-[(4-methylmorpholin-2-yl)methyl]pyrimidin-4-one
CID 114582603
5-Amino-6-chloro-3-[(4-propan-2-ylmorpholin-2-yl)methyl]pyrimidin-4-one
CID 114582816

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one (CID 136825660) is 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one is C[C@@H]1CN(c2nc[nH]c(=O)c2N)C[C@H](C)O1.
What is the InChIKey of 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
The InChIKey is SOQSAHOTPLIJCB-KNVOCYPGSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-6-3-14(4-7(2)16-6)9-8(11)10(15)13-5-12-9/h5-7H,3-4,11H2,1-2H3,(H,12,13,15)/t6-,7+.
What are the key properties of 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one?
5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one has a molecular weight of 224.26 g/mol, XLogP of -0.03, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 136825660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).