6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide

C19H17ClN4O2 — CID 109119692

IUPAC6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NCc3ccccc3Cl)nn2)cc1
InChIInChI=1S/C19H17ClN4O2/c1-26-15-8-6-14(7-9-15)22-19(25)17-10-11-18(24-23-17)21-12-13-4-2-3-5-16(13)20/h2-11H,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyOOKNJXYXNKMVJV-UHFFFAOYSA-N
MW368.82 g/mol
LogP4.00
Rot. Bonds6

About 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide

6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide (PubChem CID 109119692) has the molecular formula C19H17ClN4O2 and a molecular weight of 368.82 g/mol. Its IUPAC name is 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
PubChem CID109119692
Molecular FormulaC19H17ClN4O2
Molecular Weight368.82 g/mol
Exact Mass368.10
IUPAC Name6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NCc3ccccc3Cl)nn2)cc1
InChIInChI=1S/C19H17ClN4O2/c1-26-15-8-6-14(7-9-15)22-19(25)17-10-11-18(24-23-17)21-12-13-4-2-3-5-16(13)20/h2-11H,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyOOKNJXYXNKMVJV-UHFFFAOYSA-N
XLogP4.00
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.82
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide (CID 109119692) is 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide is COc1ccc(NC(=O)c2ccc(NCc3ccccc3Cl)nn2)cc1.
What is the InChIKey of 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is OOKNJXYXNKMVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O2/c1-26-15-8-6-14(7-9-15)22-19(25)17-10-11-18(24-23-17)21-12-13-4-2-3-5-16(13)20/h2-11H,12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide?
6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 368.82 g/mol, XLogP of 4.00, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-chlorophenyl)methylamino]-N-(4-methoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109119692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).