6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide

C14H17N5O — CID 62168833

IUPAC6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2ccncc2)nn1
InChIInChI=1S/C14H17N5O/c1-3-16-13-5-4-12(18-19-13)14(20)17-10(2)11-6-8-15-9-7-11/h4-10H,3H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyOUDHOJCGKSHAIM-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.79
Rot. Bonds5

About 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide (PubChem CID 62168833) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
PubChem CID62168833
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC(C)c2ccncc2)nn1
InChIInChI=1S/C14H17N5O/c1-3-16-13-5-4-12(18-19-13)14(20)17-10(2)11-6-8-15-9-7-11/h4-10H,3H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyOUDHOJCGKSHAIM-UHFFFAOYSA-N
XLogP1.79
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 62174936
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
CID 62303897
6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide
CID 62181112
6-(ethylamino)-N-octan-4-ylpyridazine-3-carboxamide
CID 106027867
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
N-[(1S)-1-pyridin-4-ylethyl]pyrazine-2-carboxamide
CID 30479888
6-(butylamino)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109597
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
N-methyl-6-(1-pyridin-4-ylpropylamino)pyridazine-3-carboxamide
CID 133340260
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62177406
2,3-dihydroxy-N-(1-pyridin-4-ylethyl)benzamide
CID 114343947
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-pyridin-4-ylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide (CID 62168833) is 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NC(C)c2ccncc2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide?
The InChIKey is OUDHOJCGKSHAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-3-16-13-5-4-12(18-19-13)14(20)17-10(2)11-6-8-15-9-7-11/h4-10H,3H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62168833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).