N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

C15H15ClN4O2 — CID 109114542

IUPACN-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H15ClN4O2/c16-11-1-3-12(4-2-11)17-15(21)13-5-6-14(19-18-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H,17,21)
InChIKeyDCGOZLKBHPQXRB-UHFFFAOYSA-N
MW318.76 g/mol
LogP2.22
Rot. Bonds3

About N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (PubChem CID 109114542) has the molecular formula C15H15ClN4O2 and a molecular weight of 318.76 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
PubChem CID109114542
Molecular FormulaC15H15ClN4O2
Molecular Weight318.76 g/mol
Exact Mass318.09
IUPAC NameN-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESO=C(Nc1ccc(Cl)cc1)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H15ClN4O2/c16-11-1-3-12(4-2-11)17-15(21)13-5-6-14(19-18-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H,17,21)
InChIKeyDCGOZLKBHPQXRB-UHFFFAOYSA-N
XLogP2.22
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-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

6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
N-(4-carbamoylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028121
N-[4-(diethylamino)phenyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114572
N-(4-chlorophenyl)-6-(4-ethylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109116557
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114560
N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114612
N-(4-chlorophenyl)-3-(6-morpholin-4-ylpyridazin-3-yl)benzamide
CID 50815960
N-[4-(4-chloroanilino)-3H-pyridin-4-yl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 135205758
N-[(2,4-dichlorophenyl)methyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028270
N-(4-morpholin-4-ylphenyl)-6-(1,2,4-triazol-1-yl)pyridazine-3-carboxamide
CID 71805129
N-(6-chloro-1,3-benzothiazol-2-yl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028174
2-[3-(4-chloroanilino)-4-pyridinyl]-1-(6-morpholin-4-ylpyridazin-3-yl)ethanone
CID 147586968

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (CID 109114542) is N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is O=C(Nc1ccc(Cl)cc1)c1ccc(N2CCOCC2)nn1.
What is the InChIKey of N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The InChIKey is DCGOZLKBHPQXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN4O2/c16-11-1-3-12(4-2-11)17-15(21)13-5-6-14(19-18-13)20-7-9-22-10-8-20/h1-6H,7-10H2,(H,17,21).
What are the key properties of N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide has a molecular weight of 318.76 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is sourced from PubChem (CID 109114542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).