2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine

C20H26N6O2 — CID 56658565

IUPAC2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCOc1nc2ccc(OCCC3CCN(c4ccc(C)nn4)CC3)cn2n1
InChIInChI=1S/C20H26N6O2/c1-3-27-20-21-18-7-5-17(14-26(18)24-20)28-13-10-16-8-11-25(12-9-16)19-6-4-15(2)22-23-19/h4-7,14,16H,3,8-13H2,1-2H3
InChIKeyLSAHNMRASSWFHZ-UHFFFAOYSA-N
MW382.47 g/mol
LogP2.91
Rot. Bonds7

About 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine

2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 56658565) has the molecular formula C20H26N6O2 and a molecular weight of 382.47 g/mol. Its IUPAC name is 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID56658565
Molecular FormulaC20H26N6O2
Molecular Weight382.47 g/mol
Exact Mass382.21
IUPAC Name2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCCOc1nc2ccc(OCCC3CCN(c4ccc(C)nn4)CC3)cn2n1
InChIInChI=1S/C20H26N6O2/c1-3-27-20-21-18-7-5-17(14-26(18)24-20)28-13-10-16-8-11-25(12-9-16)19-6-4-15(2)22-23-19/h4-7,14,16H,3,8-13H2,1-2H3
InChIKeyLSAHNMRASSWFHZ-UHFFFAOYSA-N
XLogP2.91
TPSA77.67 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

Dorsomorphin
CID 11524144
4-[2-[4-(3-Pyridin-4-ylpyrazolo[1,5-a]pyrimidin-6-yl)phenoxy]ethyl]morpholine
CID 5329453
3-(6-{4-[2-(Piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine
CID 5329452
Methyl substituted pyrazole, 28
CID 23648676
3-Phenyl-6-(pyridin-2-ylmethoxy)-7,8,9,10-tetrahydro-[1,2,4]triazolo[3,4-a]phthalazine
CID 9798829
9-[(3-Ethoxy-2-pyridinyl)methoxy]-6-phenyl-4,5,7,8-tetrazatetracyclo[9.2.2.02,10.03,7]pentadeca-2(10),3,5,8-tetraene
CID 11166241
Pyrazolo[1,5-a]-1,3,5-triazine, 13-11
CID 42618217
5-[(3S)-5,5-dimethyloxolan-3-yl]-6-methoxy-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 156022737
2-Methyl-6-((6-(pyrrolidin-1-yl)pyridin-2-yl)methoxy)imidazo[1,2-b]pyridazine
CID 72706867
US10399985, Example 35
CID 118278137
US10399985, Example 32
CID 118278218
US10399985, Example 37
CID 118288255

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine (CID 56658565) is 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine is CCOc1nc2ccc(OCCC3CCN(c4ccc(C)nn4)CC3)cn2n1.
What is the InChIKey of 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is LSAHNMRASSWFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2/c1-3-27-20-21-18-7-5-17(14-26(18)24-20)28-13-10-16-8-11-25(12-9-16)19-6-4-15(2)22-23-19/h4-7,14,16H,3,8-13H2,1-2H3.
What are the key properties of 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine?
2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 382.47 g/mol, XLogP of 2.91, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 56658565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).