6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide

C12H14N4O2 — CID 62172875

IUPAC6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccco2)nn1
InChIInChI=1S/C12H14N4O2/c1-2-13-11-6-5-10(15-16-11)12(17)14-8-9-4-3-7-18-9/h3-7H,2,8H2,1H3,(H,13,16)(H,14,17)
InChIKeyNTGDCLMYXVRALI-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.43
Rot. Bonds5

About 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 62172875) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID62172875
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCc2ccco2)nn1
InChIInChI=1S/C12H14N4O2/c1-2-13-11-6-5-10(15-16-11)12(17)14-8-9-4-3-7-18-9/h3-7H,2,8H2,1H3,(H,13,16)(H,14,17)
InChIKeyNTGDCLMYXVRALI-UHFFFAOYSA-N
XLogP1.43
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(benzylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117515
6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109109812
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
6-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridazine-3-carboxamide
CID 114186935
N-(furan-2-ylmethyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109117580
N-(furan-2-ylmethyl)-6-(2-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109117595
N-ethyl-6-(furan-2-ylmethylamino)-N-phenylpyridazine-3-carboxamide
CID 109117424
6-(2,5-dimethoxyanilino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117625
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 106377368
N-(4-bromophenyl)-6-(furan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109117446
6-(furan-2-ylmethylamino)-N-(4-methoxyphenyl)pyridazine-3-carboxamide
CID 109117450
N-(furan-2-ylmethyl)-5-propyl-1,2-oxazole-3-carboxamide
CID 5307986

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (CID 62172875) is 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NCc2ccco2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is NTGDCLMYXVRALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-2-13-11-6-5-10(15-16-11)12(17)14-8-9-4-3-7-18-9/h3-7H,2,8H2,1H3,(H,13,16)(H,14,17).
What are the key properties of 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62172875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).