N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide

C15H26N4O — CID 62167195

IUPACN,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1ccc(NCC)nn1
InChIInChI=1S/C15H26N4O/c1-4-7-11-19(12-8-5-2)15(20)13-9-10-14(16-6-3)18-17-13/h9-10H,4-8,11-12H2,1-3H3,(H,16,18)
InChIKeyULXUMJBEHJGAEY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.95
Rot. Bonds9

About N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide

N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide (PubChem CID 62167195) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
PubChem CID62167195
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
SMILESCCCCN(CCCC)C(=O)c1ccc(NCC)nn1
InChIInChI=1S/C15H26N4O/c1-4-7-11-19(12-8-5-2)15(20)13-9-10-14(16-6-3)18-17-13/h9-10H,4-8,11-12H2,1-3H3,(H,16,18)
InChIKeyULXUMJBEHJGAEY-UHFFFAOYSA-N
XLogP2.95
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N,N-dibutyl-6-(ethylamino)pyridine-2-carboxamide
CID 62240821
N-butyl-N-methyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109125364
N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62179220
6-(ethylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 107486181
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786
N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
N-methyl-N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62169151
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62166382
N,N-dibutyl-5-chloro-2-(ethylamino)pyridine-4-carboxamide
CID 114922104
N-butyl-N-methyl-6-(pyridin-2-ylmethylamino)pyridazine-3-carboxamide
CID 109120689
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131

Frequently Asked Questions

What is the IUPAC name of N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide?
The IUPAC name of N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide (CID 62167195) is N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide is CCCCN(CCCC)C(=O)c1ccc(NCC)nn1.
What is the InChIKey of N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide?
The InChIKey is ULXUMJBEHJGAEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-7-11-19(12-8-5-2)15(20)13-9-10-14(16-6-3)18-17-13/h9-10H,4-8,11-12H2,1-3H3,(H,16,18).
What are the key properties of N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide?
N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 2.95, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62167195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).