6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine

C15H20N4O — CID 80816866

IUPAC6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine
SMILESCCNc1cc(N(C)c2ccccc2OC)nc(C)n1
InChIInChI=1S/C15H20N4O/c1-5-16-14-10-15(18-11(2)17-14)19(3)12-8-6-7-9-13(12)20-4/h6-10H,5H2,1-4H3,(H,16,17,18)
InChIKeySLOAIPOCINFSPA-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.99
Rot. Bonds5

About 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine

6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine (PubChem CID 80816866) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine
PubChem CID80816866
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine
SMILESCCNc1cc(N(C)c2ccccc2OC)nc(C)n1
InChIInChI=1S/C15H20N4O/c1-5-16-14-10-15(18-11(2)17-14)19(3)12-8-6-7-9-13(12)20-4/h6-10H,5H2,1-4H3,(H,16,17,18)
InChIKeySLOAIPOCINFSPA-UHFFFAOYSA-N
XLogP2.99
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine 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-N-ethyl-4-N,2-dimethyl-4-N-(2-methylphenyl)pyrimidine-4,6-diamine
CID 80817435
4-N-(2-fluorophenyl)-4-N,6-N,2-trimethylpyrimidine-4,6-diamine
CID 80818514
4-N-(3,4-dimethoxyphenyl)-6-N-ethyl-2-methylpyrimidine-4,6-diamine
CID 80748315
6-N-(3,4-dimethoxyphenyl)-4-N,2-dimethyl-4-N-phenylpyrimidine-4,6-diamine
CID 112877180
6-N-ethyl-4-N-methyl-4-N-phenylpyrimidine-2,4,6-triamine
CID 80767341
4-N,4-N-bis(2-ethoxyethyl)-6-N-ethyl-2-methylpyrimidine-4,6-diamine
CID 82943791
6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide
CID 62174900
6-N-ethyl-4-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidine-4,6-diamine
CID 80785216
4-N-(5-chloro-2-methoxyphenyl)-6-N-ethyl-2-methylpyrimidine-4,6-diamine
CID 80762755
6-N-butyl-4-N-[2-(2-methoxyphenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112867874
(1R)-2-[(2,6-dimethylpyrimidin-4-yl)amino]-1-(2-methoxyphenyl)ethanol
CID 51943081
4-N-[(2-methoxyphenyl)methyl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80770615

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine?
The IUPAC name of 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine (CID 80816866) is 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine.
What is the SMILES notation for 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine?
The canonical SMILES for 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine is CCNc1cc(N(C)c2ccccc2OC)nc(C)n1.
What is the InChIKey of 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine?
The InChIKey is SLOAIPOCINFSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-5-16-14-10-15(18-11(2)17-14)19(3)12-8-6-7-9-13(12)20-4/h6-10H,5H2,1-4H3,(H,16,17,18).
What are the key properties of 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine?
6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine has a molecular weight of 272.35 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-4-N-(2-methoxyphenyl)-4-N,2-dimethylpyrimidine-4,6-diamine is sourced from PubChem (CID 80816866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).