N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide

C10H16N4O2 — CID 42443194

IUPACN-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C10H16N4O2/c1-13(2)7-6-11-10(16)8-4-5-9(15)14(3)12-8/h4-5H,6-7H2,1-3H3,(H,11,16)
InChIKeyDJQKNCMJCMWBKQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.93
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide

N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide (PubChem CID 42443194) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
PubChem CID42443194
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(=O)n(C)n1
InChIInChI=1S/C10H16N4O2/c1-13(2)7-6-11-10(16)8-4-5-9(15)14(3)12-8/h4-5H,6-7H2,1-3H3,(H,11,16)
InChIKeyDJQKNCMJCMWBKQ-UHFFFAOYSA-N
XLogP-0.93
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-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 N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide (CID 42443194) is N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide is CN(C)CCNC(=O)c1ccc(=O)n(C)n1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
The InChIKey is DJQKNCMJCMWBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-13(2)7-6-11-10(16)8-4-5-9(15)14(3)12-8/h4-5H,6-7H2,1-3H3,(H,11,16).
What are the key properties of N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide is sourced from PubChem (CID 42443194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).