N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide

C13H14N4O2S — CID 113039647

IUPACN-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)nn1)c1cccs1
InChIInChI=1S/C13H14N4O2S/c18-13(10-2-1-9-20-10)14-11-3-4-12(16-15-11)17-5-7-19-8-6-17/h1-4,9H,5-8H2,(H,14,15,18)
InChIKeyKJYQRIDYKVWRMY-UHFFFAOYSA-N
MW290.35 g/mol
LogP1.63
Rot. Bonds3

About N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide

N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide (PubChem CID 113039647) has the molecular formula C13H14N4O2S and a molecular weight of 290.35 g/mol. Its IUPAC name is N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide
PubChem CID113039647
Molecular FormulaC13H14N4O2S
Molecular Weight290.35 g/mol
Exact Mass290.08
IUPAC NameN-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)nn1)c1cccs1
InChIInChI=1S/C13H14N4O2S/c18-13(10-2-1-9-20-10)14-11-3-4-12(16-15-11)17-5-7-19-8-6-17/h1-4,9H,5-8H2,(H,14,15,18)
InChIKeyKJYQRIDYKVWRMY-UHFFFAOYSA-N
XLogP1.63
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[6-(4-phenylpiperazin-1-yl)pyridazin-3-yl]thiophene-2-carboxamide
CID 113043097
N-[6-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyridazin-3-yl]thiophene-2-carboxamide
CID 113043710
N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
CID 113039672
N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
CID 113039669
2-morpholin-4-yl-5-(thiophene-2-carbonylamino)benzoic acid
CID 783853
N-[4-[(6-morpholin-4-yl-3-pyridinyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 29320346
2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
CID 113039673
N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzamide
CID 6457766
N-[(2-morpholin-4-ylphenyl)carbamoyl]thiophene-2-carboxamide
CID 110866569
N-[5-(4-phenylpiperazin-1-yl)-2-pyridinyl]thiophene-2-carboxamide
CID 113028800
N-[6-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylpyridazin-3-yl]thiophene-2-carboxamide
CID 42111617
N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]thiophene-2-carboxamide
CID 7593249

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide?
The IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide (CID 113039647) is N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)nn1)c1cccs1.
What is the InChIKey of N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide?
The InChIKey is KJYQRIDYKVWRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2S/c18-13(10-2-1-9-20-10)14-11-3-4-12(16-15-11)17-5-7-19-8-6-17/h1-4,9H,5-8H2,(H,14,15,18).
What are the key properties of N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide?
N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide has a molecular weight of 290.35 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide is sourced from PubChem (CID 113039647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).