4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine

C11H14N4O2 — CID 143835245

IUPAC4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(C)nc(NCc2ccco2)n1
InChIInChI=1S/C11H14N4O2/c1-3-16-11-14-8(2)13-10(15-11)12-7-9-5-4-6-17-9/h4-6H,3,7H2,1-2H3,(H,12,13,14,15)
InChIKeyKTRWXTWXJGGRQT-UHFFFAOYSA-N
MW234.26 g/mol
LogP1.78
Rot. Bonds5

About 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine

4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine (PubChem CID 143835245) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine
PubChem CID143835245
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(C)nc(NCc2ccco2)n1
InChIInChI=1S/C11H14N4O2/c1-3-16-11-14-8(2)13-10(15-11)12-7-9-5-4-6-17-9/h4-6H,3,7H2,1-2H3,(H,12,13,14,15)
InChIKeyKTRWXTWXJGGRQT-UHFFFAOYSA-N
XLogP1.78
TPSA73.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-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

2-N-(4-bromophenyl)-6-ethoxy-4-N-(furan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 58039345
6-ethoxy-4-N-(furan-2-ylmethyl)-2-N-(1,3-thiazol-2-yl)-1,3,5-triazine-2,4-diamine
CID 58040162
6-ethoxy-4-N-(furan-2-ylmethyl)-2-N-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
CID 58039571
4-chloro-N-(furan-2-ylmethyl)-6-propoxy-1,3,5-triazin-2-amine
CID 62869024
4-chloro-6-ethoxy-N-[2-(furan-2-yl)ethyl]-1,3,5-triazin-2-amine
CID 62857408
6-ethoxy-4-N-(furan-2-ylmethyl)-2-N-(4-pyridin-3-ylphenyl)-1,3,5-triazine-2,4-diamine
CID 58040274
6-ethoxy-4-N-(furan-2-ylmethyl)-2-N-(2-methyl-3H-indol-6-yl)-1,3,5-triazine-2,4-diamine
CID 58040142
N-(furan-2-ylmethyl)-4-hydrazinyl-6-methoxy-1,3,5-triazin-2-amine
CID 80932085
4-N-benzyl-2-N-(furan-2-ylmethyl)-6-methoxy-1,3,5-triazine-2,4-diamine
CID 768148
6-ethoxy-N-(furan-2-ylmethyl)-5-methylpyrimidin-4-amine
CID 66326618
N-(furan-2-ylmethyl)-4-methyl-6-(3-methylpyrazol-1-yl)-1,3,5-triazin-2-amine
CID 123794199
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine (CID 143835245) is 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine is CCOc1nc(C)nc(NCc2ccco2)n1.
What is the InChIKey of 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine?
The InChIKey is KTRWXTWXJGGRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-3-16-11-14-8(2)13-10(15-11)12-7-9-5-4-6-17-9/h4-6H,3,7H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine?
4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine has a molecular weight of 234.26 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(furan-2-ylmethyl)-6-methyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 143835245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).