4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine

C15H11FN4 — CID 10220968

IUPAC4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
SMILESNc1nccc(-c2cccnc2-c2ccc(F)cc2)n1
InChIInChI=1S/C15H11FN4/c16-11-5-3-10(4-6-11)14-12(2-1-8-18-14)13-7-9-19-15(17)20-13/h1-9H,(H2,17,19,20)
InChIKeyMRILQVOPHFHKCW-UHFFFAOYSA-N
MW266.28 g/mol
LogP2.93
Rot. Bonds2

About 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine

4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine (PubChem CID 10220968) has the molecular formula C15H11FN4 and a molecular weight of 266.28 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
PubChem CID10220968
Molecular FormulaC15H11FN4
Molecular Weight266.28 g/mol
Exact Mass266.10
IUPAC Name4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
SMILESNc1nccc(-c2cccnc2-c2ccc(F)cc2)n1
InChIInChI=1S/C15H11FN4/c16-11-5-3-10(4-6-11)14-12(2-1-8-18-14)13-7-9-19-15(17)20-13/h1-9H,(H2,17,19,20)
InChIKeyMRILQVOPHFHKCW-UHFFFAOYSA-N
XLogP2.93
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-aminopyrimidin-4-yl)-4-(4-fluorophenyl)pyrimidin-2-amine
CID 67983118
4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-amine
CID 67073877
4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine
CID 141385805
4-(2-fluoro-3-methoxyphenyl)pyrimidin-2-amine
CID 82812333
4-(2-aminophenyl)pyrimidin-2-amine
CID 73441764
4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-8-yl)pyrazol-4-yl]pyrimidin-2-amine
CID 91520169
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
3-[4-(2-aminopyrimidin-4-yl)-3-(4-fluorophenyl)pyrazol-1-yl]-4,5-dihydro-1H-pyridazin-6-one
CID 10450574
4-[3-(4-fluorophenyl)pyrazin-2-yl]aniline
CID 126529174
4-[5-(4-fluorophenyl)-3-quinolin-3-ylimidazol-4-yl]pyrimidin-2-amine
CID 174293805
4-[4-(4-fluorophenyl)-2-(4-sulfonyloxan-2-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
CID 87695253
4-[2-(4-fluorophenyl)-5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-3-yl]pyrimidin-2-amine
CID 166068461

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The IUPAC name of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine (CID 10220968) is 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine is Nc1nccc(-c2cccnc2-c2ccc(F)cc2)n1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
The InChIKey is MRILQVOPHFHKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4/c16-11-5-3-10(4-6-11)14-12(2-1-8-18-14)13-7-9-19-15(17)20-13/h1-9H,(H2,17,19,20).
What are the key properties of 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine?
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine has a molecular weight of 266.28 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 10220968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).