5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene

C10H15F2N3O2 — CID 143883755

IUPAC5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene
SMILESC=CF.COc1nc(N(C)C)nc(OC)c1F
InChIInChI=1S/C8H12FN3O2.C2H3F/c1-12(2)8-10-6(13-3)5(9)7(11-8)14-4;1-2-3/h1-4H3;2H,1H2
InChIKeyVEHXXIAJXJMGDE-UHFFFAOYSA-N
MW247.24 g/mol
LogP1.80
Rot. Bonds3

About 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene

5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene (PubChem CID 143883755) has the molecular formula C10H15F2N3O2 and a molecular weight of 247.24 g/mol. Its IUPAC name is 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene.

Molecular Properties

Compound Name5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene
PubChem CID143883755
Molecular FormulaC10H15F2N3O2
Molecular Weight247.24 g/mol
Exact Mass247.11
IUPAC Name5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene
SMILESC=CF.COc1nc(N(C)C)nc(OC)c1F
InChIInChI=1S/C8H12FN3O2.C2H3F/c1-12(2)8-10-6(13-3)5(9)7(11-8)14-4;1-2-3/h1-4H3;2H,1H2
InChIKeyVEHXXIAJXJMGDE-UHFFFAOYSA-N
XLogP1.80
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.24
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethene;4-ethyl-5-fluoro-6-methoxy-N,N-dimethylpyrimidin-2-amine;fluoromethane
CID 143883720
ethane;5-fluoro-4-methoxy-N,N-dimethyl-6-propylpyrimidin-2-amine
CID 143883690
4-but-3-enyl-2-(dimethylamino)-6-methoxypyrimidin-5-ol
CID 121006175
5-fluoro-2,4,6-trimethoxypyrimidine
CID 71349957
3,5-difluoro-2,6-dimethoxypyridin-4-amine
CID 170648727
azane;2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine
CID 159451135
4,6-difluoro-N,N-dimethylpyrimidin-2-amine
CID 594438
2-N,2-N-dimethyl-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine
CID 27396198
6-methoxy-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 793255
CID 174135085
CID 174135085
N-[ethenyl(dimethoxy)silyl]-N-methylmethanamine
CID 20559596
methyl (E)-3-[2-(dimethylamino)-6-ethenyl-5-methoxypyrimidin-4-yl]prop-2-enoate
CID 176560282

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene?
The IUPAC name of 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene (CID 143883755) is 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene.
What is the SMILES notation for 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene?
The canonical SMILES for 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene is C=CF.COc1nc(N(C)C)nc(OC)c1F.
What is the InChIKey of 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene?
The InChIKey is VEHXXIAJXJMGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN3O2.C2H3F/c1-12(2)8-10-6(13-3)5(9)7(11-8)14-4;1-2-3/h1-4H3;2H,1H2.
What are the key properties of 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene?
5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene has a molecular weight of 247.24 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-4,6-dimethoxy-N,N-dimethylpyrimidin-2-amine;fluoroethene is sourced from PubChem (CID 143883755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).