N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide

C17H20N4O3 — CID 90638861

IUPACN-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCC(Oc2ccc(C)nn2)C1
InChIInChI=1S/C17H20N4O3/c1-12-7-8-16(20-19-12)24-13-9-10-21(11-13)17(22)18-14-5-3-4-6-15(14)23-2/h3-8,13H,9-11H2,1-2H3,(H,18,22)
InChIKeyIODHNGRQSHNQQB-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.48
Rot. Bonds4

About N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide

N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide (PubChem CID 90638861) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
PubChem CID90638861
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC NameN-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide
SMILESCOc1ccccc1NC(=O)N1CCC(Oc2ccc(C)nn2)C1
InChIInChI=1S/C17H20N4O3/c1-12-7-8-16(20-19-12)24-13-9-10-21(11-13)17(22)18-14-5-3-4-6-15(14)23-2/h3-8,13H,9-11H2,1-2H3,(H,18,22)
InChIKeyIODHNGRQSHNQQB-UHFFFAOYSA-N
XLogP2.48
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide (CID 90638861) is N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide is COc1ccccc1NC(=O)N1CCC(Oc2ccc(C)nn2)C1.
What is the InChIKey of N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
The InChIKey is IODHNGRQSHNQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-12-7-8-16(20-19-12)24-13-9-10-21(11-13)17(22)18-14-5-3-4-6-15(14)23-2/h3-8,13H,9-11H2,1-2H3,(H,18,22).
What are the key properties of N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide?
N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-(6-methylpyridazin-3-yl)oxypyrrolidine-1-carboxamide is sourced from PubChem (CID 90638861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).