6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide

C13H14N4O3 — CID 133347306

IUPAC6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCOC(c3ccco3)C2)nn1
InChIInChI=1S/C13H14N4O3/c14-13(18)9-3-4-12(16-15-9)17-5-7-20-11(8-17)10-2-1-6-19-10/h1-4,6,11H,5,7-8H2,(H2,14,18)
InChIKeyCKCDPWHTSFBCBP-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.75
Rot. Bonds3

About 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide

6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide (PubChem CID 133347306) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide
PubChem CID133347306
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCOC(c3ccco3)C2)nn1
InChIInChI=1S/C13H14N4O3/c14-13(18)9-3-4-12(16-15-9)17-5-7-20-11(8-17)10-2-1-6-19-10/h1-4,6,11H,5,7-8H2,(H2,14,18)
InChIKeyCKCDPWHTSFBCBP-UHFFFAOYSA-N
XLogP0.75
TPSA94.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(furan-2-yl)-4-(6-methylsulfanylpyridazin-3-yl)morpholine
CID 133347260
6-[2-(furan-2-yl)morpholin-4-yl]-N-methylpyridine-3-sulfonamide
CID 133347305
2-[2-(furan-2-yl)morpholin-4-yl]-5-nitropyridine-3-carboxamide
CID 133347183
N-(cyclopropylmethyl)-6-[2-(furan-2-yl)morpholin-4-yl]pyridine-3-sulfonamide
CID 133347151
6-[2-(2-fluorophenyl)morpholin-4-yl]-N-methylpyridazine-3-carboxamide
CID 133343718
N-ethyl-6-[2-(furan-2-yl)morpholin-4-yl]-N-phenylpyridine-3-sulfonamide
CID 133347267
2-(furan-2-yl)-4-(4-methyl-5-nitro-2-pyridinyl)morpholine
CID 133347026
6-(6-benzoyl-3-azabicyclo[3.1.0]hexan-3-yl)pyridazine-3-carboxamide
CID 176729488
ethyl 2-[2-(furan-2-yl)morpholin-4-yl]-4-methylquinoline-3-carboxylate
CID 133347254
2-(furan-2-yl)-4-(6-propan-2-yloxypyrazin-2-yl)morpholine
CID 133485950
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-yl-[2-(furan-2-yl)morpholin-4-yl]methanone
CID 138000629
6-[3-(4-aminopiperidin-1-yl)pyrrolidin-1-yl]pyridazine-3-carboxamide
CID 80553434

Frequently Asked Questions

What is the IUPAC name of 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide?
The IUPAC name of 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide (CID 133347306) is 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide?
The canonical SMILES for 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide is NC(=O)c1ccc(N2CCOC(c3ccco3)C2)nn1.
What is the InChIKey of 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide?
The InChIKey is CKCDPWHTSFBCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c14-13(18)9-3-4-12(16-15-9)17-5-7-20-11(8-17)10-2-1-6-19-10/h1-4,6,11H,5,7-8H2,(H2,14,18).
What are the key properties of 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide?
6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(furan-2-yl)morpholin-4-yl]pyridazine-3-carboxamide is sourced from PubChem (CID 133347306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).