6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide

C18H15N3O2 — CID 110705367

IUPAC6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)nn1
InChIInChI=1S/C18H15N3O2/c1-13-11-12-16(21-20-13)18(22)19-15-9-5-6-10-17(15)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,22)
InChIKeyUNAYFVANZNMOPF-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.83
Rot. Bonds4

About 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide

6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide (PubChem CID 110705367) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
PubChem CID110705367
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC Name6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)nn1
InChIInChI=1S/C18H15N3O2/c1-13-11-12-16(21-20-13)18(22)19-15-9-5-6-10-17(15)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,22)
InChIKeyUNAYFVANZNMOPF-UHFFFAOYSA-N
XLogP3.83
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-cyclopropyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide
CID 113200298
6-methyl-N-[2-(4-methylphenoxy)phenyl]pyridine-2-carboxamide
CID 38507776
2-methyl-N-(2-phenoxyphenyl)-1,3-oxazole-4-carboxamide
CID 30402981
5-cyano-6-methyl-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 39090146
2,4,5-trimethyl-N-(2-phenoxyphenyl)benzamide
CID 100710300
N-(2,3-dichlorophenyl)-6-methylpyridazine-3-carboxamide
CID 110705384
5-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(2-phenoxyphenyl)pyridine-2-carboxamide
CID 109200821
5-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110682649
3-methyl-N-(2-phenoxyphenyl)-1,2-oxazole-4-carboxamide
CID 110863663
6-chloro-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 60859833
4-tert-butyl-N-(2-phenoxyphenyl)benzamide
CID 903986
N-(2-phenoxyphenyl)-5-(prop-2-enylamino)pyridine-2-carboxamide
CID 109180597

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide (CID 110705367) is 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide is Cc1ccc(C(=O)Nc2ccccc2Oc2ccccc2)nn1.
What is the InChIKey of 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide?
The InChIKey is UNAYFVANZNMOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c1-13-11-12-16(21-20-13)18(22)19-15-9-5-6-10-17(15)23-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,22).
What are the key properties of 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide?
6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-phenoxyphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 110705367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).