N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide

C13H20N4O2 — CID 104671585

IUPACN-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
SMILESCCOC1CC(N)C1NC(=O)c1cc(C)nnc1C
InChIInChI=1S/C13H20N4O2/c1-4-19-11-6-10(14)12(11)15-13(18)9-5-7(2)16-17-8(9)3/h5,10-12H,4,6,14H2,1-3H3,(H,15,18)
InChIKeyFTYZDAOVPBKCCS-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.33
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide

N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide (PubChem CID 104671585) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
PubChem CID104671585
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide
SMILESCCOC1CC(N)C1NC(=O)c1cc(C)nnc1C
InChIInChI=1S/C13H20N4O2/c1-4-19-11-6-10(14)12(11)15-13(18)9-5-7(2)16-17-8(9)3/h5,10-12H,4,6,14H2,1-3H3,(H,15,18)
InChIKeyFTYZDAOVPBKCCS-UHFFFAOYSA-N
XLogP0.33
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-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-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide (CID 104671585) is N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide is CCOC1CC(N)C1NC(=O)c1cc(C)nnc1C.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide?
The InChIKey is FTYZDAOVPBKCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-4-19-11-6-10(14)12(11)15-13(18)9-5-7(2)16-17-8(9)3/h5,10-12H,4,6,14H2,1-3H3,(H,15,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide?
N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-3,6-dimethylpyridazine-4-carboxamide is sourced from PubChem (CID 104671585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).