5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one

C9H12ClN3O2 — CID 107137207

IUPAC5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one
SMILESNc1c(Cl)ncn(C2CCCOC2)c1=O
InChIInChI=1S/C9H12ClN3O2/c10-8-7(11)9(14)13(5-12-8)6-2-1-3-15-4-6/h5-6H,1-4,11H2
InChIKeyMBXOPOGFUNBLIN-UHFFFAOYSA-N
MW229.67 g/mol
LogP0.83
Rot. Bonds1

About 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one

5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one (PubChem CID 107137207) has the molecular formula C9H12ClN3O2 and a molecular weight of 229.67 g/mol. Its IUPAC name is 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one.

Molecular Properties

Compound Name5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one
PubChem CID107137207
Molecular FormulaC9H12ClN3O2
Molecular Weight229.67 g/mol
Exact Mass229.06
IUPAC Name5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one
SMILESNc1c(Cl)ncn(C2CCCOC2)c1=O
InChIInChI=1S/C9H12ClN3O2/c10-8-7(11)9(14)13(5-12-8)6-2-1-3-15-4-6/h5-6H,1-4,11H2
InChIKeyMBXOPOGFUNBLIN-UHFFFAOYSA-N
XLogP0.83
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.67
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-Amino-6-chloro-3-(2-propoxyethyl)pyrimidin-4-one
CID 106455821
6-Chloro-3-(oxan-3-yl)pyrimidin-4-one
CID 107137206
5,6-Dichloro-3-(oxan-3-yl)pyrimidin-4-one
CID 107137208
5-Bromo-6-chloro-3-(oxan-3-yl)pyrimidin-4-one
CID 107137209
6-Chloro-5-iodo-3-(oxan-3-yl)pyrimidin-4-one
CID 107137210
2-(5-amino-4-chloro-6-oxopyrimidin-1-yl)-N-(oxan-4-yl)acetamide
CID 113604294
5-Amino-3-(2-butoxyethyl)-6-chloropyrimidin-4-one
CID 114582486
5-Amino-6-chloro-3-(oxolan-3-yl)pyrimidin-4-one
CID 114582509
5-Amino-6-chloro-3-(oxan-4-ylmethyl)pyrimidin-4-one
CID 114582510
5-Amino-6-chloro-3-(oxolan-2-ylmethyl)pyrimidin-4-one
CID 114582535
5-Amino-6-chloro-3-(1-methoxypropan-2-yl)pyrimidin-4-one
CID 114582562
5-Amino-6-chloro-3-(4-methoxybutyl)pyrimidin-4-one
CID 114582607

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one?
The IUPAC name of 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one (CID 107137207) is 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one.
What is the SMILES notation for 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one?
The canonical SMILES for 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one is Nc1c(Cl)ncn(C2CCCOC2)c1=O.
What is the InChIKey of 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one?
The InChIKey is MBXOPOGFUNBLIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClN3O2/c10-8-7(11)9(14)13(5-12-8)6-2-1-3-15-4-6/h5-6H,1-4,11H2.
What are the key properties of 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one?
5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one has a molecular weight of 229.67 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-chloro-3-(oxan-3-yl)pyrimidin-4-one is sourced from PubChem (CID 107137207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).