N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide

C11H19N3O — CID 134406631

IUPACN-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide
SMILESCNCCN(C=O)C1=CC=C(C)N(C)C1
InChIInChI=1S/C11H19N3O/c1-10-4-5-11(8-13(10)3)14(9-15)7-6-12-2/h4-5,9,12H,6-8H2,1-3H3
InChIKeyZFCGUZWGZCQLSO-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.40
Rot. Bonds5

About N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide

N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide (PubChem CID 134406631) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide.

Molecular Properties

Compound NameN-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide
PubChem CID134406631
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide
SMILESCNCCN(C=O)C1=CC=C(C)N(C)C1
InChIInChI=1S/C11H19N3O/c1-10-4-5-11(8-13(10)3)14(9-15)7-6-12-2/h4-5,9,12H,6-8H2,1-3H3
InChIKeyZFCGUZWGZCQLSO-UHFFFAOYSA-N
XLogP0.40
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide 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-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide?
The IUPAC name of N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide (CID 134406631) is N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide.
What is the SMILES notation for N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide?
The canonical SMILES for N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide is CNCCN(C=O)C1=CC=C(C)N(C)C1.
What is the InChIKey of N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide?
The InChIKey is ZFCGUZWGZCQLSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-10-4-5-11(8-13(10)3)14(9-15)7-6-12-2/h4-5,9,12H,6-8H2,1-3H3.
What are the key properties of N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide?
N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide has a molecular weight of 209.29 g/mol, XLogP of 0.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,6-dimethyl-2H-pyridin-3-yl)-N-[2-(methylamino)ethyl]formamide is sourced from PubChem (CID 134406631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).