4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine

C12H13FN4 — CID 112726031

IUPAC4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccc(C)c(F)c2)nc(N)n1
InChIInChI=1S/C12H13FN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17)
InChIKeyUZHYHPVOKKPHKH-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.56
Rot. Bonds2

About 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine

4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine (PubChem CID 112726031) has the molecular formula C12H13FN4 and a molecular weight of 232.26 g/mol. Its IUPAC name is 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
PubChem CID112726031
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
Exact Mass232.11
IUPAC Name4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
SMILESCc1cc(Nc2ccc(C)c(F)c2)nc(N)n1
InChIInChI=1S/C12H13FN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17)
InChIKeyUZHYHPVOKKPHKH-UHFFFAOYSA-N
XLogP2.56
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine
CID 143338862
4-N-[4-(dimethylamino)phenyl]-6-methylpyrimidine-2,4-diamine
CID 80790051
N-(4-fluoro-3-methylphenyl)-2-hydrazinyl-6-methylpyrimidin-4-amine
CID 80919313
6-chloro-2-N-(3-fluoro-4-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 80762147
4-N-(3-chloro-4-methylphenyl)-2-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112930110
2-N-(3-chloro-4-methylphenyl)-4-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112930142
4-N-(4-fluoro-3-methylphenyl)-2-N,6-dimethylpyrimidine-2,4-diamine
CID 80824530
4-N-(2,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine;hydrochloride
CID 2730124
4-[(2-amino-6-methylpyrimidin-4-yl)amino]-2-(trifluoromethyl)benzonitrile
CID 80829212
2-N-(4-chlorophenyl)-4-N-(3,4-difluorophenyl)-6-methylpyrimidine-2,4-diamine
CID 112929886
6-N-methyl-4-N-[4-methyl-3-(trifluoromethyl)phenyl]pyrimidine-2,4,6-triamine
CID 80791340
(3-fluoro-4-methylphenyl)hydrazine;hydrochloride
CID 44557932

Frequently Asked Questions

What is the IUPAC name of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine (CID 112726031) is 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine is Cc1cc(Nc2ccc(C)c(F)c2)nc(N)n1.
What is the InChIKey of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
The InChIKey is UZHYHPVOKKPHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN4/c1-7-3-4-9(6-10(7)13)16-11-5-8(2)15-12(14)17-11/h3-6H,1-2H3,(H3,14,15,16,17).
What are the key properties of 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine?
4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine has a molecular weight of 232.26 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 112726031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).