4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine

C14H18N4O — CID 143126757

IUPAC4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCc1nc(C)nc(Nc2ccc(OC)c(C)c2)n1
InChIInChI=1S/C14H18N4O/c1-5-13-15-10(3)16-14(18-13)17-11-6-7-12(19-4)9(2)8-11/h6-8H,5H2,1-4H3,(H,15,16,17,18)
InChIKeyTVERFFPPRKPBIF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.80
Rot. Bonds4

About 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine

4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 143126757) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID143126757
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCc1nc(C)nc(Nc2ccc(OC)c(C)c2)n1
InChIInChI=1S/C14H18N4O/c1-5-13-15-10(3)16-14(18-13)17-11-6-7-12(19-4)9(2)8-11/h6-8H,5H2,1-4H3,(H,15,16,17,18)
InChIKeyTVERFFPPRKPBIF-UHFFFAOYSA-N
XLogP2.80
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxy-3-methylphenyl)-4,6-dimethyl-1,3,5-triazin-2-amine
CID 163936403
2-ethyl-4-N-(4-methoxy-3-methylphenyl)pyrimidine-4,6-diamine
CID 80935459
4-chloro-N-(4-methoxy-3-methylphenyl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 62864106
5-ethyl-4-N-(4-methoxy-3-methylphenyl)-6-N-methylpyrimidine-4,6-diamine
CID 80802280
6-N,5-diethyl-4-N-(4-methoxy-3-methylphenyl)pyrimidine-4,6-diamine
CID 80783685
4-methoxy-3-methyl-N-phenylaniline
CID 23635969
4-N-(3-chloro-4-methoxyphenyl)-2-N-hexan-2-yl-6-methyl-1,3,5-triazine-2,4-diamine
CID 142876097
2-N-(3,4-dimethylphenyl)-4-N,6-N-diethyl-1,3,5-triazine-2,4,6-triamine
CID 7589382
N-(3-chloro-4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine
CID 734476
6-N-(4-methoxy-3-methylphenyl)pyridine-2,3,6-triamine
CID 79828246
4-N-(4-methoxy-3-methylphenyl)pyrimidine-2,4,6-triamine
CID 80802485
ethane;4-methoxy-N,3-dimethylaniline
CID 142876075

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine (CID 143126757) is 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is CCc1nc(C)nc(Nc2ccc(OC)c(C)c2)n1.
What is the InChIKey of 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is TVERFFPPRKPBIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-5-13-15-10(3)16-14(18-13)17-11-6-7-12(19-4)9(2)8-11/h6-8H,5H2,1-4H3,(H,15,16,17,18).
What are the key properties of 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine?
4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 258.32 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(4-methoxy-3-methylphenyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 143126757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).