2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine

C14H15Cl2N3 — CID 63480481

IUPAC2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC)nc(-c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H15Cl2N3/c1-3-4-10-8-13(17-2)19-14(18-10)11-6-5-9(15)7-12(11)16/h5-8H,3-4H2,1-2H3,(H,17,18,19)
InChIKeyIYECCTAIMVMJMQ-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.44
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine

2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine (PubChem CID 63480481) has the molecular formula C14H15Cl2N3 and a molecular weight of 296.20 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine
PubChem CID63480481
Molecular FormulaC14H15Cl2N3
Molecular Weight296.20 g/mol
Exact Mass295.06
IUPAC Name2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NC)nc(-c2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C14H15Cl2N3/c1-3-4-10-8-13(17-2)19-14(18-10)11-6-5-9(15)7-12(11)16/h5-8H,3-4H2,1-2H3,(H,17,18,19)
InChIKeyIYECCTAIMVMJMQ-UHFFFAOYSA-N
XLogP4.44
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenyl)-N-methyl-6-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

Pyrimethamine
CID 4993
2-Amino-4-chloro-6-phenylpyrimidine
CID 240802
5-(4-Chlorophenyl)-6-methylpyrimidine-2,4-diamine
CID 134531
4-Chloro-6-methyl-2-phenylpyrimidine
CID 598255
4-Chloro-2,6-diphenylpyrimidine
CID 582041
5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-fluorophenyl)pyrimidin-4-amine
CID 10126186
5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3-methylphenyl)pyrimidin-4-amine
CID 10172375
5-(Aminomethyl)-6-(2,4-dichlorophenyl)-2-(3-fluorophenyl)pyrimidin-4-amine
CID 10286977
6-(2,3-Dichlorophenyl)-N4-methylpyrimidine-2,4-diamine
CID 73441664
4-N-[(2,4-dichlorophenyl)methyl]-2-N-methyl-6-pyridin-2-ylpyrimidine-2,4-diamine
CID 86277841
5-(4-Chlorophenyl)-6-(2-methylpropyl)pyrimidine-2,4-diamine
CID 23423608
2-N-benzyl-4-N-butyl-6-methylpyrimidine-2,4-diamine
CID 659917

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine (CID 63480481) is 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine is CCCc1cc(NC)nc(-c2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine?
The InChIKey is IYECCTAIMVMJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15Cl2N3/c1-3-4-10-8-13(17-2)19-14(18-10)11-6-5-9(15)7-12(11)16/h5-8H,3-4H2,1-2H3,(H,17,18,19).
What are the key properties of 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine?
2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine has a molecular weight of 296.20 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-methyl-6-propylpyrimidin-4-amine is sourced from PubChem (CID 63480481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).