N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine

C22H24N4O2 — CID 46831506

IUPACN-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine
SMILESCOC1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
InChIInChI=1S/C22H24N4O2/c1-27-18-11-15-26(16-12-18)20-5-4-14-24-22(20)28-19-9-7-17(8-10-19)25-21-6-2-3-13-23-21/h2-10,13-14,18H,11-12,15-16H2,1H3,(H,23,25)
InChIKeyRVWNRDACMZDRFF-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.63
Rot. Bonds6

About N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine

N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine (PubChem CID 46831506) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine
PubChem CID46831506
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine
SMILESCOC1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1
InChIInChI=1S/C22H24N4O2/c1-27-18-11-15-26(16-12-18)20-5-4-14-24-22(20)28-19-9-7-17(8-10-19)25-21-6-2-3-13-23-21/h2-10,13-14,18H,11-12,15-16H2,1H3,(H,23,25)
InChIKeyRVWNRDACMZDRFF-UHFFFAOYSA-N
XLogP4.63
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,6-Diamino-2'-butyloxy-3,5'-azopyridine
CID 96213
N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
CID 11447232
Pyridoimidazolone, 5m
CID 42626268
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521020
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(3-methoxyphenyl)pyridin-2-amine
CID 44521021
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521024
N,N-Dimethyl-4-[3-[4-[(5-methyl-2-pyridinyl)amino]phenoxy]-2-pyrazinyl]-1-piperidinecarboxamide
CID 59374169
N-(4-phenoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
CID 3237037
N-(4-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propoxy)phenyl)acetamide (2g)
CID 91937745

Frequently Asked Questions

What is the IUPAC name of N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine?
The IUPAC name of N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine (CID 46831506) is N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine.
What is the SMILES notation for N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine?
The canonical SMILES for N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine is COC1CCN(c2cccnc2Oc2ccc(Nc3ccccn3)cc2)CC1.
What is the InChIKey of N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine?
The InChIKey is RVWNRDACMZDRFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-27-18-11-15-26(16-12-18)20-5-4-14-24-22(20)28-19-9-7-17(8-10-19)25-21-6-2-3-13-23-21/h2-10,13-14,18H,11-12,15-16H2,1H3,(H,23,25).
What are the key properties of N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine?
N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine has a molecular weight of 376.46 g/mol, XLogP of 4.63, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[3-(4-methoxypiperidin-1-yl)-2-pyridinyl]oxy]phenyl]pyridin-2-amine is sourced from PubChem (CID 46831506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).