6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide

C11H17N5O2 — CID 55047399

IUPAC6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(NCC)nn1
InChIInChI=1S/C11H17N5O2/c1-3-12-9-6-5-8(15-16-9)11(18)14-7-10(17)13-4-2/h5-6H,3-4,7H2,1-2H3,(H,12,16)(H,13,17)(H,14,18)
InChIKeySBVWSXVJLDSCAB-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.23
Rot. Bonds6

About 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide

6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide (PubChem CID 55047399) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
PubChem CID55047399
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(NCC)nn1
InChIInChI=1S/C11H17N5O2/c1-3-12-9-6-5-8(15-16-9)11(18)14-7-10(17)13-4-2/h5-6H,3-4,7H2,1-2H3,(H,12,16)(H,13,17)(H,14,18)
InChIKeySBVWSXVJLDSCAB-UHFFFAOYSA-N
XLogP-0.23
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-[[3-oxo-3-(propan-2-ylamino)propyl]amino]pyridazine-3-carboxamide
CID 115690617
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
N-[3-(diethylamino)propyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62166382
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 106377368
N-ethyl-6-[(4-ethylphenyl)methylamino]pyridazine-3-carboxamide
CID 106898486
N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103761722
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62177406
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
2-ethyl-2-[[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]methyl]butanoic acid
CID 115430062
6-(ethylamino)-N-[3-(methanesulfonamido)propyl]pyridazine-3-carboxamide
CID 106342396
6-(ethylamino)-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62172875
6-(ethylamino)-N-(1,2-oxazol-5-ylmethyl)pyridazine-3-carboxamide
CID 114186935

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide (CID 55047399) is 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide is CCNC(=O)CNC(=O)c1ccc(NCC)nn1.
What is the InChIKey of 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide?
The InChIKey is SBVWSXVJLDSCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-3-12-9-6-5-8(15-16-9)11(18)14-7-10(17)13-4-2/h5-6H,3-4,7H2,1-2H3,(H,12,16)(H,13,17)(H,14,18).
What are the key properties of 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide?
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.23, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide is sourced from PubChem (CID 55047399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).