[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine

C22H23ClN4O2 — CID 167429110

IUPAC[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine
SMILESCc1cc(Oc2cc(Cl)ccc2-c2ccc(CN)cn2)cc(N2CCOCC2)n1
InChIInChI=1S/C22H23ClN4O2/c1-15-10-18(12-22(26-15)27-6-8-28-9-7-27)29-21-11-17(23)3-4-19(21)20-5-2-16(13-24)14-25-20/h2-5,10-12,14H,6-9,13,24H2,1H3
InChIKeyYRSIUDLZFZTDDL-UHFFFAOYSA-N
MW410.91 g/mol
LogP4.19
Rot. Bonds5

About [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine

[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine (PubChem CID 167429110) has the molecular formula C22H23ClN4O2 and a molecular weight of 410.91 g/mol. Its IUPAC name is [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine
PubChem CID167429110
Molecular FormulaC22H23ClN4O2
Molecular Weight410.91 g/mol
Exact Mass410.15
IUPAC Name[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine
SMILESCc1cc(Oc2cc(Cl)ccc2-c2ccc(CN)cn2)cc(N2CCOCC2)n1
InChIInChI=1S/C22H23ClN4O2/c1-15-10-18(12-22(26-15)27-6-8-28-9-7-27)29-21-11-17(23)3-4-19(21)20-5-2-16(13-24)14-25-20/h2-5,10-12,14H,6-9,13,24H2,1H3
InChIKeyYRSIUDLZFZTDDL-UHFFFAOYSA-N
XLogP4.19
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.91
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine with MolForge

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Launch Full Analysis

Related Compounds

(1R)-2-amino-1-[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]ethanol
CID 167429326
4-[5-(1-aminoethyl)-2-pyridinyl]-3-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]benzonitrile
CID 167429814
4-[5-(3-fluoroazetidin-3-yl)-2-pyridinyl]-3-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]benzonitrile
CID 167429018
[6-(1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 62988943
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
4-[5-(2-aminoethyl)pyrimidin-2-yl]-3-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)sulfanyl]benzonitrile
CID 167429711
4-[8-(4-chloro-2-fluorophenyl)-3-methylpyrido[2,3-b]pyrazin-6-yl]morpholine
CID 157044800
4-[2-(2-amino-1-hydroxyethyl)-1,3-thiazol-4-yl]-3-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxybenzonitrile
CID 167429981
[2-[4-fluoro-2-(1-methyl-3-morpholin-4-ylpyrazol-5-yl)oxyphenyl]pyrimidin-5-yl]methanamine
CID 167429502
4-[2-[4-(5-chloro-2-pyridinyl)piperazin-1-yl]-6-methylpyrimidin-4-yl]morpholine
CID 166601129
2-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxyethanamine
CID 121206116
5-[4-(4-chloro-3-methylphenoxy)-6-morpholin-4-yl-2-pyridinyl]pyrimidin-2-amine
CID 157319144

Frequently Asked Questions

What is the IUPAC name of [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine?
The IUPAC name of [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine (CID 167429110) is [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine?
The canonical SMILES for [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine is Cc1cc(Oc2cc(Cl)ccc2-c2ccc(CN)cn2)cc(N2CCOCC2)n1.
What is the InChIKey of [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine?
The InChIKey is YRSIUDLZFZTDDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O2/c1-15-10-18(12-22(26-15)27-6-8-28-9-7-27)29-21-11-17(23)3-4-19(21)20-5-2-16(13-24)14-25-20/h2-5,10-12,14H,6-9,13,24H2,1H3.
What are the key properties of [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine?
[6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine has a molecular weight of 410.91 g/mol, XLogP of 4.19, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-chloro-2-[(2-methyl-6-morpholin-4-yl-4-pyridinyl)oxy]phenyl]-3-pyridinyl]methanamine is sourced from PubChem (CID 167429110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).