1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide

C19H17ClN4O2 — CID 43020246

IUPAC1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)c2ccccn2)nn1-c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClN4O2/c1-12-11-17(25)18(23-24(12)15-8-6-14(20)7-9-15)19(26)22-13(2)16-5-3-4-10-21-16/h3-11,13H,1-2H3,(H,22,26)
InChIKeyNTHVLQAXNZZKQR-UHFFFAOYSA-N
MW368.82 g/mol
LogP3.08
Rot. Bonds4

About 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide

1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide (PubChem CID 43020246) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
PubChem CID43020246
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC Name1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NC(C)c2ccccn2)nn1-c1ccc(Cl)cc1
InChIInChI=1S/C19H17ClN4O2/c1-12-11-17(25)18(23-24(12)15-8-6-14(20)7-9-15)19(26)22-13(2)16-5-3-4-10-21-16/h3-11,13H,1-2H3,(H,22,26)
InChIKeyNTHVLQAXNZZKQR-UHFFFAOYSA-N
XLogP3.08
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)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

N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
CID 18275042
1-(4-chlorophenyl)-6-methyl-N-(5-methylhexan-2-yl)-4-oxopyridazine-3-carboxamide
CID 46515956
N-[1-(2,5-difluorophenyl)ethyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide
CID 46591208
(8E)-1-(4-chlorophenyl)-8-[(4-fluorophenyl)methylidene]-N-[(1R)-1-pyridin-2-ylethyl]-4,5,6,7-tetrahydrocyclohepta[d]pyrazole-3-carboxamide
CID 134154932
N'-(3-chlorobenzoyl)-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbohydrazide
CID 27669104
1-(4-chlorophenyl)-6-methyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxopyridazine-3-carboxamide
CID 46470151
2-amino-4-chloro-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406870
1-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6-methyl-4-oxopyridazine-3-carboxamide
CID 9191703
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
5-acetyl-1-(4-chlorophenyl)-7-[(4-fluorophenyl)methylidene]-N-(1-pyridin-2-ylethyl)-4,6-dihydropyrazolo[4,5-c]pyridine-3-carboxamide
CID 73002827
N'-[2-(4-chlorophenyl)acetyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carbohydrazide
CID 26924295
6-methyl-4-oxo-1-phenyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]pyridazine-3-carboxamide
CID 46470785

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide (CID 43020246) is 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide is Cc1cc(=O)c(C(=O)NC(C)c2ccccn2)nn1-c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
The InChIKey is NTHVLQAXNZZKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-12-11-17(25)18(23-24(12)15-8-6-14(20)7-9-15)19(26)22-13(2)16-5-3-4-10-21-16/h3-11,13H,1-2H3,(H,22,26).
What are the key properties of 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide?
1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide has a molecular weight of 368.82 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-6-methyl-4-oxo-N-(1-pyridin-2-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 43020246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).