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

C14H24N4O2 — CID 109113786

IUPAC6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NCCOC)nn1
InChIInChI=1S/C14H24N4O2/c1-4-9-18(10-5-2)14(19)12-6-7-13(17-16-12)15-8-11-20-3/h6-7H,4-5,8-11H2,1-3H3,(H,15,17)
InChIKeyAZJNXWRGWWTICR-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.80
Rot. Bonds9

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

6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 109113786) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
PubChem CID109113786
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NCCOC)nn1
InChIInChI=1S/C14H24N4O2/c1-4-9-18(10-5-2)14(19)12-6-7-13(17-16-12)15-8-11-20-3/h6-7H,4-5,8-11H2,1-3H3,(H,15,17)
InChIKeyAZJNXWRGWWTICR-UHFFFAOYSA-N
XLogP1.80
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N-(2-methoxyethyl)-N-(2-methylpropyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62180489
N-(2-methoxyethyl)-N-methyl-6-(propylamino)pyridazine-3-carboxamide
CID 62177414
N-methyl-N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62169151
N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
CID 62167195
N-[6-(2-methoxyethylamino)pyridazin-3-yl]propanamide
CID 113039391
6-(3,4-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126254
5-(3-methoxypropylamino)-N,N-dipropylpyrazine-2-carboxamide
CID 109276273
2-[[6-(dimethylcarbamoyl)pyridazin-3-yl]amino]ethyl carbamate
CID 83203413
6-[2-(2-methoxyethoxy)ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207000
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide (CID 109113786) is 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(NCCOC)nn1.
What is the InChIKey of 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is AZJNXWRGWWTICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-4-9-18(10-5-2)14(19)12-6-7-13(17-16-12)15-8-11-20-3/h6-7H,4-5,8-11H2,1-3H3,(H,15,17).
What are the key properties of 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide?
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.80, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 109113786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).