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

C10H10N4O2 — CID 62156387

IUPAC6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NCc2ccco2)nn1
InChIInChI=1S/C10H10N4O2/c11-9-4-3-8(13-14-9)10(15)12-6-7-2-1-5-16-7/h1-5H,6H2,(H2,11,14)(H,12,15)
InChIKeyRDEAFFQDSKWNMC-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.58
Rot. Bonds3

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

6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 62156387) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID62156387
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NCc2ccco2)nn1
InChIInChI=1S/C10H10N4O2/c11-9-4-3-8(13-14-9)10(15)12-6-7-2-1-5-16-7/h1-5H,6H2,(H2,11,14)(H,12,15)
InChIKeyRDEAFFQDSKWNMC-UHFFFAOYSA-N
XLogP0.58
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875
6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109109812
6-amino-N-[4-(furan-2-yl)butan-2-yl]pyridazine-3-carboxamide
CID 62185826
6-(benzylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117515
N-(furan-2-ylmethyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114455
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
5-amino-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 110484783
N-(furan-2-ylmethyl)-6-(3-methylanilino)pyridazine-3-carboxamide
CID 109117580
ethyl 4-[6-(furan-2-ylmethylcarbamoyl)pyridazin-3-yl]piperazine-1-carboxylate
CID 109117552
N-(furan-2-ylmethyl)-6-(2-propan-2-ylanilino)pyridazine-3-carboxamide
CID 109117595
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973870
5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 82344099

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (CID 62156387) is 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is Nc1ccc(C(=O)NCc2ccco2)nn1.
What is the InChIKey of 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is RDEAFFQDSKWNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c11-9-4-3-8(13-14-9)10(15)12-6-7-2-1-5-16-7/h1-5H,6H2,(H2,11,14)(H,12,15).
What are the key properties of 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62156387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).