N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide

C12H21N5O2 — CID 151824666

IUPACN-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide
SMILESCCN(CC)c1nc(OC)nc(N(CC)C(C)=O)n1
InChIInChI=1S/C12H21N5O2/c1-6-16(7-2)10-13-11(15-12(14-10)19-5)17(8-3)9(4)18/h6-8H2,1-5H3
InChIKeySDIRQSIAFBVQCH-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.10
Rot. Bonds6

About N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide

N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide (PubChem CID 151824666) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide.

Molecular Properties

Compound NameN-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide
PubChem CID151824666
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC NameN-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide
SMILESCCN(CC)c1nc(OC)nc(N(CC)C(C)=O)n1
InChIInChI=1S/C12H21N5O2/c1-6-16(7-2)10-13-11(15-12(14-10)19-5)17(8-3)9(4)18/h6-8H2,1-5H3
InChIKeySDIRQSIAFBVQCH-UHFFFAOYSA-N
XLogP1.10
TPSA71.45 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide?
The IUPAC name of N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide (CID 151824666) is N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide.
What is the SMILES notation for N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide?
The canonical SMILES for N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide is CCN(CC)c1nc(OC)nc(N(CC)C(C)=O)n1.
What is the InChIKey of N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide?
The InChIKey is SDIRQSIAFBVQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-6-16(7-2)10-13-11(15-12(14-10)19-5)17(8-3)9(4)18/h6-8H2,1-5H3.
What are the key properties of N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide?
N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide has a molecular weight of 267.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-ethylacetamide is sourced from PubChem (CID 151824666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).