6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine

C15H16FN3 — CID 177181270

IUPAC6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1ncnc(C2CC2)c1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H16FN3/c1-9-7-11(5-6-12(9)16)13-14(10-3-4-10)18-8-19-15(13)17-2/h5-8,10H,3-4H2,1-2H3,(H,17,18,19)
InChIKeyZLSYRDVEIMYUOA-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.51
Rot. Bonds3

About 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine

6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine (PubChem CID 177181270) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine
PubChem CID177181270
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine
SMILESCNc1ncnc(C2CC2)c1-c1ccc(F)c(C)c1
InChIInChI=1S/C15H16FN3/c1-9-7-11(5-6-12(9)16)13-14(10-3-4-10)18-8-19-15(13)17-2/h5-8,10H,3-4H2,1-2H3,(H,17,18,19)
InChIKeyZLSYRDVEIMYUOA-UHFFFAOYSA-N
XLogP3.51
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-6-(4-fluoro-3-methylphenyl)-N,5-dimethylpyrimidin-4-amine
CID 80975820
2-cyclopropyl-4-N-(4-fluoro-3-methylphenyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 80985427
6-(4-fluoro-3-methylphenyl)-N,3-dimethyl-1,2,4-triazin-5-amine
CID 116823562
4-N-(4-fluoro-3-methylphenyl)-6-N-methyl-5-propan-2-ylpyrimidine-4,6-diamine
CID 80824944
5-bromo-6-cyclopropyl-2-(4-fluorophenyl)-N-methylpyrimidin-4-amine
CID 66304168
N-[[4-cyclopropyl-2-(4-fluoro-3-methylphenyl)-1,3-thiazol-5-yl]methyl]propan-1-amine
CID 114367361
[6-cyclopropyl-2-(4-fluoro-3-methylphenyl)pyrimidin-4-yl]hydrazine
CID 63354408
3-[4-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-2-fluorophenyl]-5-[4-(4-cyclopropyl-6-methoxypyrimidin-5-yl)phenyl]-1,2,4-oxadiazole
CID 177181033
N-cyclopropyl-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]quinazolin-4-amine
CID 90095598
4-(4-fluoro-3-methylphenyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 83850243
6-cyclopropyl-5-fluoro-N-propan-2-ylpyrimidin-4-amine
CID 166603002
5-ethyl-6-(3-fluoro-4-methylphenyl)-N-methylpyrimidin-4-amine
CID 115502644

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine (CID 177181270) is 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine is CNc1ncnc(C2CC2)c1-c1ccc(F)c(C)c1.
What is the InChIKey of 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine?
The InChIKey is ZLSYRDVEIMYUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3/c1-9-7-11(5-6-12(9)16)13-14(10-3-4-10)18-8-19-15(13)17-2/h5-8,10H,3-4H2,1-2H3,(H,17,18,19).
What are the key properties of 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine?
6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine has a molecular weight of 257.31 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-5-(4-fluoro-3-methylphenyl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 177181270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).