6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide

C15H18N4O2 — CID 62174900

IUPAC6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)c2ccccc2OC)nn1
InChIInChI=1S/C15H18N4O2/c1-4-16-14-10-9-11(17-18-14)15(20)19(2)12-7-5-6-8-13(12)21-3/h5-10H,4H2,1-3H3,(H,16,18)
InChIKeyLKQOIVIJLKNQSF-UHFFFAOYSA-N
MW286.34 g/mol
LogP2.19
Rot. Bonds5

About 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide

6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide (PubChem CID 62174900) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide
PubChem CID62174900
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(C)c2ccccc2OC)nn1
InChIInChI=1S/C15H18N4O2/c1-4-16-14-10-9-11(17-18-14)15(20)19(2)12-7-5-6-8-13(12)21-3/h5-10H,4H2,1-3H3,(H,16,18)
InChIKeyLKQOIVIJLKNQSF-UHFFFAOYSA-N
XLogP2.19
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-6-[2-(2-methoxyphenyl)ethylamino]-N-methylpyridazine-3-carboxamide
CID 109119063
4-amino-2-(ethylamino)-N-(2-methoxyphenyl)-N-methyl-1,3-thiazole-5-carboxamide
CID 116665052
N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
CID 62168959
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N-(2-methoxyphenyl)-N-methyl-5-(propylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80618395
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131
N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
CID 62167195
N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109122262
N-(2-methoxyphenyl)-N-methyl-3-oxopentanamide
CID 59676019
3,5-dibromo-N-(2-methoxyphenyl)-N-methylbenzamide
CID 103908080
N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62179220
3-chloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridine-2-carboxamide
CID 62249084

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide (CID 62174900) is 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide is CCNc1ccc(C(=O)N(C)c2ccccc2OC)nn1.
What is the InChIKey of 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide?
The InChIKey is LKQOIVIJLKNQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-4-16-14-10-9-11(17-18-14)15(20)19(2)12-7-5-6-8-13(12)21-3/h5-10H,4H2,1-3H3,(H,16,18).
What are the key properties of 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide?
6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methoxyphenyl)-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 62174900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).