6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide

C16H20N4O — CID 79756979

IUPAC6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccccc2C)nn1
InChIInChI=1S/C16H20N4O/c1-3-17-15-9-8-14(19-20-15)16(21)18-11-10-13-7-5-4-6-12(13)2/h4-9H,3,10-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyDIJXNPROZDQNRG-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.19
Rot. Bonds6

About 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide

6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide (PubChem CID 79756979) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
PubChem CID79756979
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCCc2ccccc2C)nn1
InChIInChI=1S/C16H20N4O/c1-3-17-15-9-8-14(19-20-15)16(21)18-11-10-13-7-5-4-6-12(13)2/h4-9H,3,10-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyDIJXNPROZDQNRG-UHFFFAOYSA-N
XLogP2.19
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-butyl-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109110791
5-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridine-2-carboxamide
CID 104641754
N-[2-(4-chlorophenyl)ethyl]-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118017
N-[2-(1H-indol-3-yl)ethyl]-6-[(2-methylphenyl)methylamino]pyridazine-3-carboxamide
CID 109118016
6-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 62186107
N-[2-(2-fluorophenyl)ethyl]-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109113743
N-(2-phenylethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167760
6-hydrazinyl-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 62237451
6-(ethylamino)-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 64523985
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62166382
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 55142201

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide (CID 79756979) is 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide is CCNc1ccc(C(=O)NCCc2ccccc2C)nn1.
What is the InChIKey of 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide?
The InChIKey is DIJXNPROZDQNRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-17-15-9-8-14(19-20-15)16(21)18-11-10-13-7-5-4-6-12(13)2/h4-9H,3,10-11H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide?
6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[2-(2-methylphenyl)ethyl]pyridazine-3-carboxamide is sourced from PubChem (CID 79756979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).