6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine

C15H17ClFN3 — CID 63729819

IUPAC6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(Cl)ncnc1NC(C)c1ccccc1F
InChIInChI=1S/C15H17ClFN3/c1-3-6-12-14(16)18-9-19-15(12)20-10(2)11-7-4-5-8-13(11)17/h4-5,7-10H,3,6H2,1-2H3,(H,18,19,20)
InChIKeyTWRXHDSLQCOHIW-UHFFFAOYSA-N
MW293.77 g/mol
LogP4.39
Rot. Bonds5

About 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine

6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine (PubChem CID 63729819) has the molecular formula C15H17ClFN3 and a molecular weight of 293.77 g/mol. Its IUPAC name is 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine
PubChem CID63729819
Molecular FormulaC15H17ClFN3
Molecular Weight293.77 g/mol
Exact Mass293.11
IUPAC Name6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine
SMILESCCCc1c(Cl)ncnc1NC(C)c1ccccc1F
InChIInChI=1S/C15H17ClFN3/c1-3-6-12-14(16)18-9-19-15(12)20-10(2)11-7-4-5-8-13(11)17/h4-5,7-10H,3,6H2,1-2H3,(H,18,19,20)
InChIKeyTWRXHDSLQCOHIW-UHFFFAOYSA-N
XLogP4.39
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.77
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-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

6-chloro-N-[1-(2-methylphenyl)ethyl]-5-propylpyrimidin-4-amine
CID 15916585
6-chloro-N-[1-(3-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine
CID 63730152
6-chloro-N-[1-(4-ethylphenyl)ethyl]-5-propylpyrimidin-4-amine
CID 106193555
6-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-5-propylpyrimidin-4-amine
CID 63729127
5-bromo-4-N-[1-(2-fluorophenyl)ethyl]pyrimidine-4,6-diamine
CID 114072083
6-chloro-5-propyl-N-(1-thiophen-2-ylpropan-2-yl)pyrimidin-4-amine
CID 63730032
4-chloro-N-[1-(2-fluorophenyl)ethyl]phthalazin-1-amine
CID 62142318
6-chloro-N-(2-ethoxyphenyl)-5-propylpyrimidin-4-amine
CID 63735094
N-[(1S)-1-(2-fluorophenyl)ethyl]-5-methylpyrrolo[3,2-d]pyrimidin-4-amine
CID 166395190
6-chloro-N-[(2,5-difluorophenyl)methyl]-5-propylpyrimidin-4-amine
CID 63790853
N-[1-(2-chlorophenyl)ethyl]-5-fluoroquinazolin-4-amine
CID 55855620
6-chloro-5-propyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrimidin-4-amine
CID 63728295

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine?
The IUPAC name of 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine (CID 63729819) is 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine.
What is the SMILES notation for 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine?
The canonical SMILES for 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine is CCCc1c(Cl)ncnc1NC(C)c1ccccc1F.
What is the InChIKey of 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine?
The InChIKey is TWRXHDSLQCOHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClFN3/c1-3-6-12-14(16)18-9-19-15(12)20-10(2)11-7-4-5-8-13(11)17/h4-5,7-10H,3,6H2,1-2H3,(H,18,19,20).
What are the key properties of 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine?
6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine has a molecular weight of 293.77 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-(2-fluorophenyl)ethyl]-5-propylpyrimidin-4-amine is sourced from PubChem (CID 63729819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).