6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide

C12H13N5O — CID 62152173

IUPAC6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NCCc2ccccn2)nn1
InChIInChI=1S/C12H13N5O/c13-11-5-4-10(16-17-11)12(18)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,17)(H,15,18)
InChIKeyGDHGWSZJVOJMDK-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.43
Rot. Bonds4

About 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide

6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide (PubChem CID 62152173) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide
PubChem CID62152173
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NCCc2ccccn2)nn1
InChIInChI=1S/C12H13N5O/c13-11-5-4-10(16-17-11)12(18)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,17)(H,15,18)
InChIKeyGDHGWSZJVOJMDK-UHFFFAOYSA-N
XLogP0.43
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-3-chloro-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62153756
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005951
6-[(2-aminoethylamino)methyl]-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 10590275
3-amino-N-(2-pyridin-2-ylethyl)benzamide
CID 24704285
5-bromo-N-(2-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 112530253
N-(3-pyridin-2-ylpropyl)pyridine-2-carboxamide
CID 110660927
1-(3-hydroxypropyl)-3-(2-pyridin-2-ylethyl)urea
CID 110892181
N-(2-acetamidoethyl)-6-aminopyridazine-3-carboxamide
CID 62154293
2,4-diamino-N-(2-pyridin-2-ylethyl)benzamide
CID 61095096
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
5-bromo-N-(2-pyridin-2-ylethyl)-1,3,4-thiadiazole-2-carboxamide
CID 175367392

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide (CID 62152173) is 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide is Nc1ccc(C(=O)NCCc2ccccn2)nn1.
What is the InChIKey of 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The InChIKey is GDHGWSZJVOJMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c13-11-5-4-10(16-17-11)12(18)15-8-6-9-3-1-2-7-14-9/h1-5,7H,6,8H2,(H2,13,17)(H,15,18).
What are the key properties of 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide?
6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 0.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-pyridin-2-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62152173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).