2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one

C6H8FN3O — CID 135443836

IUPAC2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one
SMILESCN(C)c1nc(F)cc(=O)[nH]1
InChIInChI=1S/C6H8FN3O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H,8,9,11)
InChIKeyJWVFRXPWBGMQAL-UHFFFAOYSA-N
MW157.15 g/mol
LogP-0.03
Rot. Bonds1

About 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one

2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one (PubChem CID 135443836) has the molecular formula C6H8FN3O and a molecular weight of 157.15 g/mol. Its IUPAC name is 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one
PubChem CID135443836
Molecular FormulaC6H8FN3O
Molecular Weight157.15 g/mol
Exact Mass157.07
IUPAC Name2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one
SMILESCN(C)c1nc(F)cc(=O)[nH]1
InChIInChI=1S/C6H8FN3O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H,8,9,11)
InChIKeyJWVFRXPWBGMQAL-UHFFFAOYSA-N
XLogP-0.03
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.15
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one?
The IUPAC name of 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one (CID 135443836) is 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one?
The canonical SMILES for 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one is CN(C)c1nc(F)cc(=O)[nH]1.
What is the InChIKey of 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one?
The InChIKey is JWVFRXPWBGMQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN3O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H,8,9,11).
What are the key properties of 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one?
2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one has a molecular weight of 157.15 g/mol, XLogP of -0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-4-fluoro-1H-pyrimidin-6-one is sourced from PubChem (CID 135443836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).