6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine

C11H10FN3O — CID 115416307

IUPAC6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
SMILESCOc1ccccc1Nc1cc(F)ncn1
InChIInChI=1S/C11H10FN3O/c1-16-9-5-3-2-4-8(9)15-11-6-10(12)13-7-14-11/h2-7H,1H3,(H,13,14,15)
InChIKeyHCDIOWVOXSTTPM-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.37
Rot. Bonds3

About 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine

6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine (PubChem CID 115416307) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
PubChem CID115416307
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine
SMILESCOc1ccccc1Nc1cc(F)ncn1
InChIInChI=1S/C11H10FN3O/c1-16-9-5-3-2-4-8(9)15-11-6-10(12)13-7-14-11/h2-7H,1H3,(H,13,14,15)
InChIKeyHCDIOWVOXSTTPM-UHFFFAOYSA-N
XLogP2.37
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(difluoromethoxy)phenyl]-6-fluoropyrimidin-4-amine
CID 113305662
4-N-(2-ethoxyphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112866112
4-N-(2,5-dimethylphenyl)-6-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112865199
6-N-benzyl-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112858817
6-[4-(4-fluorophenyl)piperazin-1-yl]-N-(2-methoxyphenyl)pyrimidin-4-amine
CID 112862333
6-N-butyl-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112855188
4-N-(2-methoxyphenyl)-6-N-(3-methylbutyl)pyrimidine-4,6-diamine
CID 112864024
6-fluoro-N-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
CID 115416925
N-(2-methoxyphenyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112857120
N-(3-fluorophenyl)-6-(2-methoxyanilino)pyrimidine-4-carboxamide
CID 109358715
6-N-[(4-chlorophenyl)methyl]-4-N-(2-methoxyphenyl)pyrimidine-4,6-diamine
CID 112860011
N-(2-bromo-3-methylphenyl)-6-fluoropyrimidin-4-amine
CID 115417237

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine?
The IUPAC name of 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine (CID 115416307) is 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine.
What is the SMILES notation for 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine?
The canonical SMILES for 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine is COc1ccccc1Nc1cc(F)ncn1.
What is the InChIKey of 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine?
The InChIKey is HCDIOWVOXSTTPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-16-9-5-3-2-4-8(9)15-11-6-10(12)13-7-14-11/h2-7H,1H3,(H,13,14,15).
What are the key properties of 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine?
6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine has a molecular weight of 219.22 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methoxyphenyl)pyrimidin-4-amine is sourced from PubChem (CID 115416307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).