2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine

C14H16FN3O — CID 62318574

IUPAC2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(Cc2ccccc2F)n1
InChIInChI=1S/C14H16FN3O/c1-16-13-8-11(9-19-2)17-14(18-13)7-10-5-3-4-6-12(10)15/h3-6,8H,7,9H2,1-2H3,(H,16,17,18)
InChIKeyXWJGUDVSGSCGKZ-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.39
Rot. Bonds5

About 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine

2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine (PubChem CID 62318574) has the molecular formula C14H16FN3O and a molecular weight of 261.30 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
PubChem CID62318574
Molecular FormulaC14H16FN3O
Molecular Weight261.30 g/mol
Exact Mass261.13
IUPAC Name2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(COC)nc(Cc2ccccc2F)n1
InChIInChI=1S/C14H16FN3O/c1-16-13-8-11(9-19-2)17-14(18-13)7-10-5-3-4-6-12(10)15/h3-6,8H,7,9H2,1-2H3,(H,16,17,18)
InChIKeyXWJGUDVSGSCGKZ-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-{2,4-Diamino-6-[(benzyloxy)methyl]pyrimidin-5-yl}phenyl)-3-propan-2-ylurea
CID 11154001
6-[(Benzyloxy)methyl]-5-{4-[(2,2-dimethylpropyl)amino]phenyl}pyrimidine-2,4-diamine
CID 11176805
5-[4-(Benzylamino)phenyl]-6-[(benzyloxy)methyl]pyrimidine-2,4-diamine
CID 11281346
6-[(Benzyloxy)methyl]-5-[4-({[4-(trifluoromethyl)phenyl]methyl}amino)phenyl]pyrimidine-2,4-diamine
CID 11583811
N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine
CID 1476795
N-ethyl-6-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxymethyl]-4-(trifluoromethyl)pyridin-2-amine
CID 24799365
4-(1-Methoxycyclohexyl)-6-phenyl-2-pyrimidinamine
CID 745958
N-isopropyl-6-(methoxymethyl)-2-phenyl-4-pyrimidinamine
CID 1476686
N-allyl-6-(methoxymethyl)-2-phenyl-4-pyrimidinamine
CID 3723355
4-[6-(Methoxymethyl)-2-phenylpyrimidin-4-yl]morpholine
CID 1476663
4-methyl-N-(4-morpholin-2-ylphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 68325443
4-Chloro-6-(methoxymethyl)-2-phenylpyrimidine
CID 2763927

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine (CID 62318574) is 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine is CNc1cc(COC)nc(Cc2ccccc2F)n1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
The InChIKey is XWJGUDVSGSCGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O/c1-16-13-8-11(9-19-2)17-14(18-13)7-10-5-3-4-6-12(10)15/h3-6,8H,7,9H2,1-2H3,(H,16,17,18).
What are the key properties of 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine?
2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine has a molecular weight of 261.30 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-6-(methoxymethyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 62318574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).