N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide

C18H22N4O3 — CID 90559676

IUPACN-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(Oc3ccc(C)nn3)CC2)cc1
InChIInChI=1S/C18H22N4O3/c1-13-3-8-17(21-20-13)25-16-9-11-22(12-10-16)18(23)19-14-4-6-15(24-2)7-5-14/h3-8,16H,9-12H2,1-2H3,(H,19,23)
InChIKeyRSVJHQKRRVKTII-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.87
Rot. Bonds4

About N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide

N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide (PubChem CID 90559676) has the molecular formula C18H22N4O3 and a molecular weight of 342.40 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
PubChem CID90559676
Molecular FormulaC18H22N4O3
Molecular Weight342.40 g/mol
Exact Mass342.17
IUPAC NameN-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCC(Oc3ccc(C)nn3)CC2)cc1
InChIInChI=1S/C18H22N4O3/c1-13-3-8-17(21-20-13)25-16-9-11-22(12-10-16)18(23)19-14-4-6-15(24-2)7-5-14/h3-8,16H,9-12H2,1-2H3,(H,19,23)
InChIKeyRSVJHQKRRVKTII-UHFFFAOYSA-N
XLogP2.87
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide (CID 90559676) is N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide is COc1ccc(NC(=O)N2CCC(Oc3ccc(C)nn3)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide?
The InChIKey is RSVJHQKRRVKTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O3/c1-13-3-8-17(21-20-13)25-16-9-11-22(12-10-16)18(23)19-14-4-6-15(24-2)7-5-14/h3-8,16H,9-12H2,1-2H3,(H,19,23).
What are the key properties of N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide?
N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 2.87, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide is sourced from PubChem (CID 90559676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).