2-(fluoromethyl)-4-methylpyrimidin-5-amine

C6H8FN3 — CID 105428194

IUPAC2-(fluoromethyl)-4-methylpyrimidin-5-amine
SMILESCc1nc(CF)ncc1N
InChIInChI=1S/C6H8FN3/c1-4-5(8)3-9-6(2-7)10-4/h3H,2,8H2,1H3
InChIKeyLKQZFZQLOGTPMX-UHFFFAOYSA-N
MW141.15 g/mol
LogP0.84
Rot. Bonds1

About 2-(fluoromethyl)-4-methylpyrimidin-5-amine

2-(fluoromethyl)-4-methylpyrimidin-5-amine (PubChem CID 105428194) has the molecular formula C6H8FN3 and a molecular weight of 141.15 g/mol. Its IUPAC name is 2-(fluoromethyl)-4-methylpyrimidin-5-amine.

Molecular Properties

Compound Name2-(fluoromethyl)-4-methylpyrimidin-5-amine
PubChem CID105428194
Molecular FormulaC6H8FN3
Molecular Weight141.15 g/mol
Exact Mass141.07
IUPAC Name2-(fluoromethyl)-4-methylpyrimidin-5-amine
SMILESCc1nc(CF)ncc1N
InChIInChI=1S/C6H8FN3/c1-4-5(8)3-9-6(2-7)10-4/h3H,2,8H2,1H3
InChIKeyLKQZFZQLOGTPMX-UHFFFAOYSA-N
XLogP0.84
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.15
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-ethyl-4-methylpyrimidin-5-amine
CID 142845626
4-methyl-2-(2,2,2-trifluoroethyl)pyrimidin-5-amine
CID 84663024
4-methyl-2-(thiophen-2-ylmethyl)pyrimidin-5-amine
CID 130483640
2-(fluoromethyl)pyrimidin-5-amine
CID 105427299
2,4,5-tris(fluoromethyl)pyrimidine
CID 172695350
2-(1-ethoxyethyl)-4-methylpyrimidin-5-amine
CID 130483651
4-methyl-2-(5-methylthiophen-2-yl)pyrimidin-5-amine
CID 130756454
2-(2,2,2-trifluoroethyl)pyrimidine-4,5-diamine
CID 174763110
5-ethyl-6-methylpyridine-3,4-diamine
CID 157217081
2-bromo-5-(fluoromethyl)-4-methylpyrimidine
CID 105456948
1-[4-methyl-2-(2-methylpropyl)pyrimidin-5-yl]ethanamine
CID 62770485
2-(3,3-dimethylbutyl)-4-(trifluoromethyl)pyrimidin-5-amine
CID 114212277

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-4-methylpyrimidin-5-amine?
The IUPAC name of 2-(fluoromethyl)-4-methylpyrimidin-5-amine (CID 105428194) is 2-(fluoromethyl)-4-methylpyrimidin-5-amine.
What is the SMILES notation for 2-(fluoromethyl)-4-methylpyrimidin-5-amine?
The canonical SMILES for 2-(fluoromethyl)-4-methylpyrimidin-5-amine is Cc1nc(CF)ncc1N.
What is the InChIKey of 2-(fluoromethyl)-4-methylpyrimidin-5-amine?
The InChIKey is LKQZFZQLOGTPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8FN3/c1-4-5(8)3-9-6(2-7)10-4/h3H,2,8H2,1H3.
What are the key properties of 2-(fluoromethyl)-4-methylpyrimidin-5-amine?
2-(fluoromethyl)-4-methylpyrimidin-5-amine has a molecular weight of 141.15 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-4-methylpyrimidin-5-amine is sourced from PubChem (CID 105428194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).