6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide

C12H13N5O — CID 79005951

IUPAC6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCCc2ccccn2)nn1
InChIInChI=1S/C12H13N5O/c13-12(18)10-4-5-11(17-16-10)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,18)(H,15,17)
InChIKeyITGXCIUTTDKTEY-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.63
Rot. Bonds5

About 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide

6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide (PubChem CID 79005951) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
PubChem CID79005951
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCCc2ccccn2)nn1
InChIInChI=1S/C12H13N5O/c13-12(18)10-4-5-11(17-16-10)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,18)(H,15,17)
InChIKeyITGXCIUTTDKTEY-UHFFFAOYSA-N
XLogP0.63
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-pyridin-2-ylethylamino)benzamide
CID 70453940
6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide
CID 62152173
3-amino-2-(2-pyridin-2-ylethylamino)benzamide
CID 112577927
6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
CID 79006069
6-[2-(1,2,4-oxadiazol-5-yl)ethylamino]pyridazine-3-carboxamide
CID 113253256
4-N-(2-pyridin-2-ylethyl)pyrimidine-4,6-diamine
CID 78929798
bis[2-(2-pyridin-2-ylethylamino)-3-pyridinyl]methanone
CID 67101566
4-amino-3-(2-pyridin-2-ylethylamino)benzamide
CID 55190342
6-(2-phenylethylamino)pyridazine-3-carboxylic acid
CID 10332018
6-(2-acetamidoethylamino)pyridazine-3-carboxamide
CID 79769956
6-(hex-5-ynylamino)pyridazine-3-carboxamide
CID 103757420
N-cycloheptyl-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120685

Frequently Asked Questions

What is the IUPAC name of 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide (CID 79005951) is 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide is NC(=O)c1ccc(NCCc2ccccn2)nn1.
What is the InChIKey of 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is ITGXCIUTTDKTEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c13-12(18)10-4-5-11(17-16-10)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,18)(H,15,17).
What are the key properties of 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide?
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 79005951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).