6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide

C11H13ClN4O2 — CID 64669604

IUPAC6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide
SMILESCN1CC(NC(=O)c2ccc(Cl)nn2)CCC1=O
InChIInChI=1S/C11H13ClN4O2/c1-16-6-7(2-5-10(16)17)13-11(18)8-3-4-9(12)15-14-8/h3-4,7H,2,5-6H2,1H3,(H,13,18)
InChIKeyCHOINRLBMPNVTB-UHFFFAOYSA-N
MW268.70 g/mol
LogP0.48
Rot. Bonds2

About 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide

6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide (PubChem CID 64669604) has the molecular formula C11H13ClN4O2 and a molecular weight of 268.70 g/mol. Its IUPAC name is 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide
PubChem CID64669604
Molecular FormulaC11H13ClN4O2
Molecular Weight268.70 g/mol
Exact Mass268.07
IUPAC Name6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide
SMILESCN1CC(NC(=O)c2ccc(Cl)nn2)CCC1=O
InChIInChI=1S/C11H13ClN4O2/c1-16-6-7(2-5-10(16)17)13-11(18)8-3-4-9(12)15-14-8/h3-4,7H,2,5-6H2,1H3,(H,13,18)
InChIKeyCHOINRLBMPNVTB-UHFFFAOYSA-N
XLogP0.48
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide 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

4-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 64669402
6-chloro-N-cyclobutylpyridazine-3-carboxamide
CID 62416339
4-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 81232502
6-(methylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 64669451
4-(methylamino)-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 64669449
3-amino-2-chloro-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 112575976
3-amino-2,4-dichloro-N-[(3S)-1-methyl-6-oxopiperidin-3-yl]benzamide
CID 100756034
N-(1-methyl-6-oxopiperidin-3-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 64668240
5,6-dichloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 64670220
2-bromo-4-chloro-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 103765334
2-amino-N-(1-methyl-6-oxopiperidin-3-yl)benzamide
CID 64655074
6-chloro-N-(1-ethylsulfonylpiperidin-4-yl)pyridazine-3-carboxamide
CID 61249649

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide (CID 64669604) is 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide is CN1CC(NC(=O)c2ccc(Cl)nn2)CCC1=O.
What is the InChIKey of 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide?
The InChIKey is CHOINRLBMPNVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN4O2/c1-16-6-7(2-5-10(16)17)13-11(18)8-3-4-9(12)15-14-8/h3-4,7H,2,5-6H2,1H3,(H,13,18).
What are the key properties of 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide?
6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide has a molecular weight of 268.70 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 64669604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).