1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide

C11H17N5O2 — CID 70672911

IUPAC1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1c1nc(C)nc(OC)n1
InChIInChI=1S/C11H17N5O2/c1-7-13-10(15-11(14-7)18-3)16-6-4-5-8(16)9(17)12-2/h8H,4-6H2,1-3H3,(H,12,17)
InChIKeyDBOHKEFYIFBJTK-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.10
Rot. Bonds3

About 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide

1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide (PubChem CID 70672911) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
PubChem CID70672911
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)C1CCCN1c1nc(C)nc(OC)n1
InChIInChI=1S/C11H17N5O2/c1-7-13-10(15-11(14-7)18-3)16-6-4-5-8(16)9(17)12-2/h8H,4-6H2,1-3H3,(H,12,17)
InChIKeyDBOHKEFYIFBJTK-UHFFFAOYSA-N
XLogP-0.10
TPSA80.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide 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 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide (CID 70672911) is 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide is CNC(=O)C1CCCN1c1nc(C)nc(OC)n1.
What is the InChIKey of 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide?
The InChIKey is DBOHKEFYIFBJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-7-13-10(15-11(14-7)18-3)16-6-4-5-8(16)9(17)12-2/h8H,4-6H2,1-3H3,(H,12,17).
What are the key properties of 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide?
1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 70672911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).