6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide

C13H22N4O — CID 62165114

IUPAC6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NCC)nn1
InChIInChI=1S/C13H22N4O/c1-4-9-17(10-5-2)13(18)11-7-8-12(14-6-3)16-15-11/h7-8H,4-6,9-10H2,1-3H3,(H,14,16)
InChIKeyWXTVMTXSCCKSRC-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.17
Rot. Bonds7

About 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide

6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 62165114) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
PubChem CID62165114
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NCC)nn1
InChIInChI=1S/C13H22N4O/c1-4-9-17(10-5-2)13(18)11-7-8-12(14-6-3)16-15-11/h7-8H,4-6,9-10H2,1-3H3,(H,14,16)
InChIKeyWXTVMTXSCCKSRC-UHFFFAOYSA-N
XLogP2.17
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dibutyl-6-(ethylamino)pyridazine-3-carboxamide
CID 62167195
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786
N-ethyl-6-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62179220
N-methyl-N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62169151
6-(ethylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 107486181
6-[4-(dimethylamino)anilino]-N,N-dipropylpyridazine-3-carboxamide
CID 109126266
N,N-bis(2-methoxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62176695
6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109112883
6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126232
6-[4-(diethylamino)anilino]-N,N-dipropylpyridazine-3-carboxamide
CID 109126267
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131
6-(3,4-dimethoxyanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126254

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide (CID 62165114) is 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(NCC)nn1.
What is the InChIKey of 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is WXTVMTXSCCKSRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-9-17(10-5-2)13(18)11-7-8-12(14-6-3)16-15-11/h7-8H,4-6,9-10H2,1-3H3,(H,14,16).
What are the key properties of 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide?
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 2.17, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 62165114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).