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

C13H14N4O2 — CID 109109812

IUPAC6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC2CC2)nn1
InChIInChI=1S/C13H14N4O2/c18-13(14-8-10-2-1-7-19-10)11-5-6-12(17-16-11)15-9-3-4-9/h1-2,5-7,9H,3-4,8H2,(H,14,18)(H,15,17)
InChIKeyWPQCZKKEZLHPOB-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.57
Rot. Bonds5

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

6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 109109812) has the molecular formula C13H14N4O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID109109812
Molecular FormulaC13H14N4O2
Molecular Weight258.28 g/mol
Exact Mass258.11
IUPAC Name6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
SMILESO=C(NCc1ccco1)c1ccc(NC2CC2)nn1
InChIInChI=1S/C13H14N4O2/c18-13(14-8-10-2-1-7-19-10)11-5-6-12(17-16-11)15-9-3-4-9/h1-2,5-7,9H,3-4,8H2,(H,14,18)(H,15,17)
InChIKeyWPQCZKKEZLHPOB-UHFFFAOYSA-N
XLogP1.57
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.57
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-(benzylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 109117515
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
5-(cyclopentylamino)-N-(furan-2-ylmethyl)pyridine-2-carboxamide
CID 109182359
N-(furan-2-ylmethyl)-6-[4-(4-methylpiperidin-1-yl)anilino]pyridazine-3-carboxamide
CID 109117644
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
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-(furan-2-ylmethyl)-6-(4-piperidin-1-ylanilino)pyridazine-3-carboxamide
CID 109117643
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095
6-(cyclopentylamino)-N-(pyridin-4-ylmethyl)pyridazine-3-carboxamide
CID 109112110
6-(cyclopropylamino)-N-[(3,4-dimethoxyphenyl)methyl]pyridazine-3-carboxamide
CID 109109847

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide (CID 109109812) is 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is O=C(NCc1ccco1)c1ccc(NC2CC2)nn1.
What is the InChIKey of 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is WPQCZKKEZLHPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O2/c18-13(14-8-10-2-1-7-19-10)11-5-6-12(17-16-11)15-9-3-4-9/h1-2,5-7,9H,3-4,8H2,(H,14,18)(H,15,17).
What are the key properties of 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide?
6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 258.28 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109109812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).