6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide

C15H18N4O — CID 109111240

IUPAC6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CNC(=O)c1ccc(Nc2ccccc2)nn1
InChIInChI=1S/C15H18N4O/c1-11(2)10-16-15(20)13-8-9-14(19-18-13)17-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyQUAOXILNEDNBRB-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.61
Rot. Bonds5

About 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide

6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide (PubChem CID 109111240) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide
PubChem CID109111240
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CNC(=O)c1ccc(Nc2ccccc2)nn1
InChIInChI=1S/C15H18N4O/c1-11(2)10-16-15(20)13-8-9-14(19-18-13)17-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyQUAOXILNEDNBRB-UHFFFAOYSA-N
XLogP2.61
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-bromoanilino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111313
methyl 3-[[6-(2-methylpropylcarbamoyl)pyridazin-3-yl]amino]benzoate
CID 109111297
6-(3,4-difluoroanilino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111343
6-anilino-N-butylpyridazine-3-carboxamide
CID 109110857
N-(2-methylpropyl)-6-(2-phenoxyanilino)pyridazine-3-carboxamide
CID 109111323
6-(3-methylbutylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111229
N-(4-acetamidophenyl)-6-anilinopyridazine-3-carboxamide
CID 109126601
6-anilino-N-benzyl-N-propan-2-ylpyridazine-3-carboxamide
CID 109125118
6-(4-ethylanilino)-N-phenylpyridazine-3-carboxamide
CID 109126657
6-[2-(dimethylamino)ethylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111165
6-(3-chloroanilino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109125292
6-[3-(dimethylamino)propylamino]-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111167

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide (CID 109111240) is 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide is CC(C)CNC(=O)c1ccc(Nc2ccccc2)nn1.
What is the InChIKey of 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide?
The InChIKey is QUAOXILNEDNBRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(2)10-16-15(20)13-8-9-14(19-18-13)17-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide?
6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-N-(2-methylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109111240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).