6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide

C16H20N4O — CID 62303897

IUPAC6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(CC)c2ccccc2)nn1
InChIInChI=1S/C16H20N4O/c1-3-13(12-8-6-5-7-9-12)18-16(21)14-10-11-15(17-4-2)20-19-14/h5-11,13H,3-4H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyRZCNFQGZQMFISQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.79
Rot. Bonds6

About 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide (PubChem CID 62303897) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
PubChem CID62303897
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(CC)c2ccccc2)nn1
InChIInChI=1S/C16H20N4O/c1-3-13(12-8-6-5-7-9-12)18-16(21)14-10-11-15(17-4-2)20-19-14/h5-11,13H,3-4H2,1-2H3,(H,17,20)(H,18,21)
InChIKeyRZCNFQGZQMFISQ-UHFFFAOYSA-N
XLogP2.79
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
CID 62168833
N-(1-phenylpropyl)pyridine-2-carboxamide
CID 5305559
6-(1-phenylpropylcarbamoyl)pyridine-2-carboxylic acid
CID 62304057
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
6-(ethylamino)-N-octan-4-ylpyridazine-3-carboxamide
CID 106027867
6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 62174936
2-[3-(1-phenylpropylcarbamoyl)pyrazol-1-yl]propanoic acid
CID 19504138
N-(1-phenylpropyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19416921
N-[1-(4-bromophenyl)propyl]-6-chloropyridazine-3-carboxamide
CID 61041098
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62177406
N-[(1R)-1-phenylpropyl]-1,6-naphthyridine-2-carboxamide
CID 16731063
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide (CID 62303897) is 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NC(CC)c2ccccc2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide?
The InChIKey is RZCNFQGZQMFISQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-3-13(12-8-6-5-7-9-12)18-16(21)14-10-11-15(17-4-2)20-19-14/h5-11,13H,3-4H2,1-2H3,(H,17,20)(H,18,21).
What are the key properties of 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62303897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).