6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide

C10H13N5O2 — CID 55041508

IUPAC6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NC2CCCNC2=O)nn1
InChIInChI=1S/C10H13N5O2/c11-8-4-3-7(14-15-8)10(17)13-6-2-1-5-12-9(6)16/h3-4,6H,1-2,5H2,(H2,11,15)(H,12,16)(H,13,17)
InChIKeyAMYZZLQYIRNFKX-UHFFFAOYSA-N
MW235.25 g/mol
LogP-0.93
Rot. Bonds2

About 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide

6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide (PubChem CID 55041508) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
PubChem CID55041508
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)NC2CCCNC2=O)nn1
InChIInChI=1S/C10H13N5O2/c11-8-4-3-7(14-15-8)10(17)13-6-2-1-5-12-9(6)16/h3-4,6H,1-2,5H2,(H2,11,15)(H,12,16)(H,13,17)
InChIKeyAMYZZLQYIRNFKX-UHFFFAOYSA-N
XLogP-0.93
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 5-0.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-hydrazinyl-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 104642267
6-[(2-oxopiperidin-3-yl)carbamoyl]pyridine-3-carboxylic acid
CID 62092824
5-tert-butyl-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 170175526
1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 113447702
4-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]benzoic acid
CID 94349391
N-[(3S)-2-oxopiperidin-3-yl]-5-piperazin-1-ylpyridine-2-carboxamide
CID 171564714
4-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 3531239
5-amino-2-fluoro-N-(2-oxopiperidin-3-yl)benzamide
CID 55033252
1-(azetidin-3-yl)-N-(2-oxopiperidin-3-yl)triazole-4-carboxamide
CID 79317007
2-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 47478270
5-amino-2-methyl-N-(2-oxopiperidin-3-yl)benzamide;hydrochloride
CID 120626685

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide (CID 55041508) is 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide is Nc1ccc(C(=O)NC2CCCNC2=O)nn1.
What is the InChIKey of 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The InChIKey is AMYZZLQYIRNFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c11-8-4-3-7(14-15-8)10(17)13-6-2-1-5-12-9(6)16/h3-4,6H,1-2,5H2,(H2,11,15)(H,12,16)(H,13,17).
What are the key properties of 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide?
6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide has a molecular weight of 235.25 g/mol, XLogP of -0.93, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 55041508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).