4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine

C15H21N5O — CID 104592515

IUPAC4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine
SMILESCCNc1nc(NCC(C)c2ccccc2)nc(OC)n1
InChIInChI=1S/C15H21N5O/c1-4-16-13-18-14(20-15(19-13)21-3)17-10-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyGMQSLHGSXIWJMN-UHFFFAOYSA-N
MW287.37 g/mol
LogP2.53
Rot. Bonds7

About 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine

4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine (PubChem CID 104592515) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine
PubChem CID104592515
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine
SMILESCCNc1nc(NCC(C)c2ccccc2)nc(OC)n1
InChIInChI=1S/C15H21N5O/c1-4-16-13-18-14(20-15(19-13)21-3)17-10-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,16,17,18,19,20)
InChIKeyGMQSLHGSXIWJMN-UHFFFAOYSA-N
XLogP2.53
TPSA71.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-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

4-N-ethyl-6-methoxy-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80768361
N-ethyl-4-methoxy-6-(4-propan-2-ylphenoxy)-1,3,5-triazin-2-amine
CID 80865175
6-bromo-2-N-(2-phenylpropyl)pyrimidine-2,4-diamine
CID 116797337
4-N-ethyl-6-methoxy-2-N-(1-thiophen-3-ylethyl)-1,3,5-triazine-2,4-diamine
CID 80825243
N-(2-phenylpropyl)-1,2,4-benzotriazin-3-amine
CID 103204477
N-ethyl-4-methoxy-6-(4-propan-2-ylphenyl)sulfanyl-1,3,5-triazin-2-amine
CID 80872033
4-[(2-chlorophenyl)methylsulfanyl]-N-ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 103291519
5-chloro-N-(2-phenylpropyl)pyrimidin-2-amine
CID 112696400
6-chloro-2-N,2-N-dimethyl-4-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine
CID 104592104
N-(2-phenylpropyl)quinazolin-2-amine
CID 114789270
1-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropan-2-ol
CID 80841768
4-N-ethyl-6-methoxy-2-N-pentyl-1,3,5-triazine-2,4-diamine
CID 80786527

Frequently Asked Questions

What is the IUPAC name of 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine (CID 104592515) is 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine is CCNc1nc(NCC(C)c2ccccc2)nc(OC)n1.
What is the InChIKey of 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is GMQSLHGSXIWJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-4-16-13-18-14(20-15(19-13)21-3)17-10-11(2)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H2,16,17,18,19,20).
What are the key properties of 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine?
4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 287.37 g/mol, XLogP of 2.53, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-6-methoxy-2-N-(2-phenylpropyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 104592515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).