2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

C11H17N5O2 — CID 116786949

IUPAC2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESNC1CCN(CC(=O)Nc2ccc(=O)[nH]n2)CC1
InChIInChI=1S/C11H17N5O2/c12-8-3-5-16(6-4-8)7-11(18)13-9-1-2-10(17)15-14-9/h1-2,8H,3-7,12H2,(H,15,17)(H,13,14,18)
InChIKeyYKQDXPAGXRHQNJ-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.87
Rot. Bonds3

About 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (PubChem CID 116786949) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
PubChem CID116786949
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESNC1CCN(CC(=O)Nc2ccc(=O)[nH]n2)CC1
InChIInChI=1S/C11H17N5O2/c12-8-3-5-16(6-4-8)7-11(18)13-9-1-2-10(17)15-14-9/h1-2,8H,3-7,12H2,(H,15,17)(H,13,14,18)
InChIKeyYKQDXPAGXRHQNJ-UHFFFAOYSA-N
XLogP-0.87
TPSA104.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(3-Aminopiperidin-1-YL)-2,3-dihydropyridazin-3-one
CID 124052724
6-{4-[2-(Azepan-1-yl)propanoyl]piperazin-1-yl}-2,3-dihydropyridazin-3-one
CID 75374705
N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-[(6-oxo-1H-pyridazin-3-yl)amino]-N-[2-(propan-2-ylamino)ethyl]propanamide
CID 90292314
N-[2-(methylamino)ethyl]-N-[2-(methylamino)-2-oxoethyl]-3-[(6-oxo-1H-pyridazin-3-yl)amino]propanamide
CID 90292867
4-amino-N-(1-methyl-6-oxopyridazin-3-yl)piperidine-1-carboxamide
CID 154662473
3-[(2S)-2-methylpiperazin-1-yl]-1H-pyridazin-6-one
CID 178116543
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-6-oxo-1H-pyridazine-3-carboxamide
CID 45806723
2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]-N-(propan-2-yl)acetamide
CID 52899252
N-(3-methylbutyl)-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
CID 52900532
N-cyclopropyl-2-(3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
CID 52901697
2-[4-[(3-oxo-2H-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amino]piperidin-1-yl]acetamide
CID 66283796
N-butyl-2-[4-(6-oxo-1H-pyridazin-3-yl)piperazin-1-yl]propanamide
CID 75370697

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (CID 116786949) is 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is NC1CCN(CC(=O)Nc2ccc(=O)[nH]n2)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The InChIKey is YKQDXPAGXRHQNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c12-8-3-5-16(6-4-8)7-11(18)13-9-1-2-10(17)15-14-9/h1-2,8H,3-7,12H2,(H,15,17)(H,13,14,18).
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide has a molecular weight of 251.29 g/mol, XLogP of -0.87, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is sourced from PubChem (CID 116786949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).