N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide

C24H26N4O2 — CID 121028194

IUPACN-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
SMILESO=C(c1ccc(N2CCOCC2)nn1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H26N4O2/c29-24(22-11-12-23(26-25-22)27-15-17-30-18-16-27)28(19-21-9-5-2-6-10-21)14-13-20-7-3-1-4-8-20/h1-12H,13-19H2
InChIKeySSYXYURHQWQXAK-UHFFFAOYSA-N
MW402.50 g/mol
LogP3.20
Rot. Bonds7

About N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide

N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide (PubChem CID 121028194) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
PubChem CID121028194
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC NameN-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
SMILESO=C(c1ccc(N2CCOCC2)nn1)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C24H26N4O2/c29-24(22-11-12-23(26-25-22)27-15-17-30-18-16-27)28(19-21-9-5-2-6-10-21)14-13-20-7-3-1-4-8-20/h1-12H,13-19H2
InChIKeySSYXYURHQWQXAK-UHFFFAOYSA-N
XLogP3.20
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-N-(2-phenylethyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 121027787
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
N-benzyl-6-(2-methylimidazol-1-yl)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 121114436
N-benzyl-N-methyl-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 71778492
6-(4-phenylpiperazin-1-yl)-N,N-dipropylpyridazine-3-carboxamide
CID 109123102
2-[(4-morpholin-4-ylbenzoyl)-(2-phenylethyl)amino]acetic acid
CID 119347604
6-(1,4-oxazepan-4-yl)pyridazine-3-carboxylic acid
CID 62973875
N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028294
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
CID 113039672
6-(4-acetylpiperazin-1-yl)-N-benzyl-N-propan-2-ylpyridazine-3-carboxamide
CID 109117118
3-(6-morpholin-4-ylpyridazin-3-yl)-N-(3-phenylpropyl)benzamide
CID 50816070

Frequently Asked Questions

What is the IUPAC name of N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide?
The IUPAC name of N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide (CID 121028194) is N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide?
The canonical SMILES for N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide is O=C(c1ccc(N2CCOCC2)nn1)N(CCc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide?
The InChIKey is SSYXYURHQWQXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c29-24(22-11-12-23(26-25-22)27-15-17-30-18-16-27)28(19-21-9-5-2-6-10-21)14-13-20-7-3-1-4-8-20/h1-12H,13-19H2.
What are the key properties of N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide?
N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide has a molecular weight of 402.50 g/mol, XLogP of 3.20, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 121028194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).