N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide

C11H19N3O3 — CID 43573792

IUPACN-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
SMILESCC(C)N(CCO)C(=O)C1=NN(C)C(=O)CC1
InChIInChI=1S/C11H19N3O3/c1-8(2)14(6-7-15)11(17)9-4-5-10(16)13(3)12-9/h8,15H,4-7H2,1-3H3
InChIKeyVBMAUDBOSJWPLC-UHFFFAOYSA-N
MW241.29 g/mol
LogP-0.18
Rot. Bonds4

About N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide

N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide (PubChem CID 43573792) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
PubChem CID43573792
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
SMILESCC(C)N(CCO)C(=O)C1=NN(C)C(=O)CC1
InChIInChI=1S/C11H19N3O3/c1-8(2)14(6-7-15)11(17)9-4-5-10(16)13(3)12-9/h8,15H,4-7H2,1-3H3
InChIKeyVBMAUDBOSJWPLC-UHFFFAOYSA-N
XLogP-0.18
TPSA73.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide (CID 43573792) is N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide is CC(C)N(CCO)C(=O)C1=NN(C)C(=O)CC1.
What is the InChIKey of N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is VBMAUDBOSJWPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-8(2)14(6-7-15)11(17)9-4-5-10(16)13(3)12-9/h8,15H,4-7H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide?
N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of -0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-1-methyl-6-oxo-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 43573792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).