4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine

C11H11FN4 — CID 112586479

IUPAC4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(-c2ccc(F)cn2)n1
InChIInChI=1S/C11H11FN4/c1-7-5-15-11(13-2)16-10(7)9-4-3-8(12)6-14-9/h3-6H,1-2H3,(H,13,15,16)
InChIKeyKGIKMUOGXAUQBM-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.03
Rot. Bonds2

About 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine

4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine (PubChem CID 112586479) has the molecular formula C11H11FN4 and a molecular weight of 218.23 g/mol. Its IUPAC name is 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine
PubChem CID112586479
Molecular FormulaC11H11FN4
Molecular Weight218.23 g/mol
Exact Mass218.10
IUPAC Name4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine
SMILESCNc1ncc(C)c(-c2ccc(F)cn2)n1
InChIInChI=1S/C11H11FN4/c1-7-5-15-11(13-2)16-10(7)9-4-3-8(12)6-14-9/h3-6H,1-2H3,(H,13,15,16)
InChIKeyKGIKMUOGXAUQBM-UHFFFAOYSA-N
XLogP2.03
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-fluorophenyl)-N,5-dimethylpyrimidin-2-amine
CID 63548241
4-(5-fluoro-2-pyridinyl)-5-methylpyrimidine-2-carboxylic acid
CID 156842816
4-N-[(4-fluorophenyl)methyl]-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80777231
4-(3-chloro-4-methylphenyl)-5-fluoro-N-methylpyrimidin-2-amine
CID 113324753
[6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-yl]hydrazine
CID 112586149
[4-(5-fluoro-2-pyridinyl)-5-methyl-1,3-thiazol-2-yl]hydrazine
CID 112586126
6-(5-fluoro-2-pyridinyl)-5-methylpyridazin-3-amine
CID 112586154
4-N-(2-chloro-5-fluorophenyl)-2-N,5-dimethylpyrimidine-2,4-diamine
CID 107531896
ethane;3-(5-fluoro-2-pyridinyl)-4,5,6-trimethylpyridazine
CID 169124065
4-N-[(2,4-difluorophenyl)methyl]-2-N,5-dimethylpyrimidine-2,4-diamine
CID 80821596
4-(5-fluoro-2-pyridinyl)-5-methyl-1H-imidazole-2-carbaldehyde
CID 112586582
5-fluoro-4-N-(4-fluorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 80761234

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine?
The IUPAC name of 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine (CID 112586479) is 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine.
What is the SMILES notation for 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine?
The canonical SMILES for 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine is CNc1ncc(C)c(-c2ccc(F)cn2)n1.
What is the InChIKey of 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine?
The InChIKey is KGIKMUOGXAUQBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c1-7-5-15-11(13-2)16-10(7)9-4-3-8(12)6-14-9/h3-6H,1-2H3,(H,13,15,16).
What are the key properties of 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine?
4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-pyridinyl)-N,5-dimethylpyrimidin-2-amine is sourced from PubChem (CID 112586479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).