6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide

C14H16N4O — CID 55041795

IUPAC6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N)nn1)c1cccc(C)c1
InChIInChI=1S/C14H16N4O/c1-3-18(11-6-4-5-10(2)9-11)14(19)12-7-8-13(15)17-16-12/h4-9H,3H2,1-2H3,(H2,15,17)
InChIKeyDMWTYBXLFSSRDO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.03
Rot. Bonds3

About 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide

6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide (PubChem CID 55041795) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
PubChem CID55041795
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N)nn1)c1cccc(C)c1
InChIInChI=1S/C14H16N4O/c1-3-18(11-6-4-5-10(2)9-11)14(19)12-7-8-13(15)17-16-12/h4-9H,3H2,1-2H3,(H2,15,17)
InChIKeyDMWTYBXLFSSRDO-UHFFFAOYSA-N
XLogP2.03
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 62239482
6-(benzylamino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109117833
N-ethyl-N-(3-methylphenyl)-6-(1-phenylethylamino)pyridazine-3-carboxamide
CID 109118810
5-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyridine-2-carboxamide
CID 109196689
1-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)imidazole-4-carboxamide
CID 107497434
6-(dipropylamino)-N-ethyl-N-(3-methylphenyl)pyrimidine-4-carboxamide
CID 109355332
6-(2,4-dimethoxyanilino)-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109129690
N-ethyl-6-[2-(2-methoxyphenyl)ethylamino]-N-(3-methylphenyl)pyridazine-3-carboxamide
CID 109122262
4-amino-N-ethyl-2-(methylamino)-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide
CID 116670796
N-ethyl-N-(3-methylphenyl)-4-sulfanylbenzamide
CID 107023760
1-N,1-N,4-N-triethyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109048470
N-ethyl-N-(3-methylphenyl)carbamoyl chloride
CID 79001605

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide (CID 55041795) is 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide is CCN(C(=O)c1ccc(N)nn1)c1cccc(C)c1.
What is the InChIKey of 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
The InChIKey is DMWTYBXLFSSRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-18(11-6-4-5-10(2)9-11)14(19)12-7-8-13(15)17-16-12/h4-9H,3H2,1-2H3,(H2,15,17).
What are the key properties of 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide?
6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-ethyl-N-(3-methylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55041795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).