4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine

C26H24N4O2 — CID 53326165

IUPAC4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine
SMILESc1ccc(COc2cccc(-c3nc(-c4ccccn4)cc(N4CCOCC4)n3)c2)cc1
InChIInChI=1S/C26H24N4O2/c1-2-7-20(8-3-1)19-32-22-10-6-9-21(17-22)26-28-24(23-11-4-5-12-27-23)18-25(29-26)30-13-15-31-16-14-30/h1-12,17-18H,13-16,19H2
InChIKeyVZABABWWHCUIJF-UHFFFAOYSA-N
MW424.50 g/mol
LogP4.62
Rot. Bonds6

About 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine

4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine (PubChem CID 53326165) has the molecular formula C26H24N4O2 and a molecular weight of 424.50 g/mol. Its IUPAC name is 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine
PubChem CID53326165
Molecular FormulaC26H24N4O2
Molecular Weight424.50 g/mol
Exact Mass424.19
IUPAC Name4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine
SMILESc1ccc(COc2cccc(-c3nc(-c4ccccn4)cc(N4CCOCC4)n3)c2)cc1
InChIInChI=1S/C26H24N4O2/c1-2-7-20(8-3-1)19-32-22-10-6-9-21(17-22)26-28-24(23-11-4-5-12-27-23)18-25(29-26)30-13-15-31-16-14-30/h1-12,17-18H,13-16,19H2
InChIKeyVZABABWWHCUIJF-UHFFFAOYSA-N
XLogP4.62
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Zotiraciclib
CID 16739650
6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149550
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
3-[2-Morpholin-4-yl-6-(pyridin-3-ylamino)pyrimidin-4-yl]phenol
CID 10405525
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-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
4-[4-(4-Methoxyphenyl)piperazin-1-Yl]-2-(Pyridin-2-Yl)quinazoline
CID 58279815
2-chloro-4-(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)pyrido[2,3-d]pyrimidine
CID 134611708
[4,4-Bipyrimidin]-6(1h)-one, 2-[(2s)-2-(2-methoxyphenyl)-4-morpholinyl]-1-methyl-
CID 57798492

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine (CID 53326165) is 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine is c1ccc(COc2cccc(-c3nc(-c4ccccn4)cc(N4CCOCC4)n3)c2)cc1.
What is the InChIKey of 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine?
The InChIKey is VZABABWWHCUIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N4O2/c1-2-7-20(8-3-1)19-32-22-10-6-9-21(17-22)26-28-24(23-11-4-5-12-27-23)18-25(29-26)30-13-15-31-16-14-30/h1-12,17-18H,13-16,19H2.
What are the key properties of 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine?
4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine has a molecular weight of 424.50 g/mol, XLogP of 4.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-phenylmethoxyphenyl)-6-pyridin-2-ylpyrimidin-4-yl]morpholine is sourced from PubChem (CID 53326165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).