N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide

C17H24N6O — CID 109115358

IUPACN-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(N(C)CCc2ccncc2)nn1
InChIInChI=1S/C17H24N6O/c1-22(2)13-11-19-17(24)15-4-5-16(21-20-15)23(3)12-8-14-6-9-18-10-7-14/h4-7,9-10H,8,11-13H2,1-3H3,(H,19,24)
InChIKeyLHXXPPWIFGTQIS-UHFFFAOYSA-N
MW328.42 g/mol
LogP0.84
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide

N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide (PubChem CID 109115358) has the molecular formula C17H24N6O and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
PubChem CID109115358
Molecular FormulaC17H24N6O
Molecular Weight328.42 g/mol
Exact Mass328.20
IUPAC NameN-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(N(C)CCc2ccncc2)nn1
InChIInChI=1S/C17H24N6O/c1-22(2)13-11-19-17(24)15-4-5-16(21-20-15)23(3)12-8-14-6-9-18-10-7-14/h4-7,9-10H,8,11-13H2,1-3H3,(H,19,24)
InChIKeyLHXXPPWIFGTQIS-UHFFFAOYSA-N
XLogP0.84
TPSA74.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide (CID 109115358) is N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide is CN(C)CCNC(=O)c1ccc(N(C)CCc2ccncc2)nn1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide?
The InChIKey is LHXXPPWIFGTQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O/c1-22(2)13-11-19-17(24)15-4-5-16(21-20-15)23(3)12-8-14-6-9-18-10-7-14/h4-7,9-10H,8,11-13H2,1-3H3,(H,19,24).
What are the key properties of N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 0.84, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6-[methyl(2-pyridin-4-ylethyl)amino]pyridazine-3-carboxamide is sourced from PubChem (CID 109115358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).