6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide

C19H26N4O — CID 109126232

IUPAC6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nn1
InChIInChI=1S/C19H26N4O/c1-4-13-23(14-5-2)19(24)17-11-12-18(22-21-17)20-16-10-8-7-9-15(16)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,20,22)
InChIKeySQUIAEKVHLOOKO-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.04
Rot. Bonds8

About 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide

6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 109126232) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
PubChem CID109126232
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC Name6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nn1
InChIInChI=1S/C19H26N4O/c1-4-13-23(14-5-2)19(24)17-11-12-18(22-21-17)20-16-10-8-7-9-15(16)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,20,22)
InChIKeySQUIAEKVHLOOKO-UHFFFAOYSA-N
XLogP4.04
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-6-(2-ethylanilino)-N-methylpyridazine-3-carboxamide
CID 109119106
6-(2-ethylanilino)-N,N-dipropylpyridine-3-carboxamide
CID 109161876
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N,N-diethyl-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109124434
6-[4-(dimethylamino)anilino]-N,N-dipropylpyridazine-3-carboxamide
CID 109126266
N,N-diethyl-6-[2-(trifluoromethyl)anilino]pyridazine-3-carboxamide
CID 109124460
6-(2,5-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126252
6-[4-(diethylamino)anilino]-N,N-dipropylpyridazine-3-carboxamide
CID 109126267
6-(2-ethoxyanilino)-N,N-diethylpyridazine-3-carboxamide
CID 109124452
6-(2-ethylanilino)-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 109120853
N-[6-(2-ethylanilino)pyridazin-3-yl]pentanamide
CID 113046636
6-(3,4-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126254

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide (CID 109126232) is 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(Nc2ccccc2CC)nn1.
What is the InChIKey of 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is SQUIAEKVHLOOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O/c1-4-13-23(14-5-2)19(24)17-11-12-18(22-21-17)20-16-10-8-7-9-15(16)6-3/h7-12H,4-6,13-14H2,1-3H3,(H,20,22).
What are the key properties of 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide?
6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 326.44 g/mol, XLogP of 4.04, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 109126232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).