2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol

C19H18ClN3O4 — CID 156704951

IUPAC2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol
SMILESCOc1ccccc1Oc1c(N)nc(-c2cccc(Cl)c2)nc1OCCO
InChIInChI=1S/C19H18ClN3O4/c1-25-14-7-2-3-8-15(14)27-16-17(21)22-18(23-19(16)26-10-9-24)12-5-4-6-13(20)11-12/h2-8,11,24H,9-10H2,1H3,(H2,21,22,23)
InChIKeyXLVGICCPIJYDIF-UHFFFAOYSA-N
MW387.82 g/mol
LogP3.55
Rot. Bonds7

About 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol

2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol (PubChem CID 156704951) has the molecular formula C19H18ClN3O4 and a molecular weight of 387.82 g/mol. Its IUPAC name is 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol.

Molecular Properties

Compound Name2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol
PubChem CID156704951
Molecular FormulaC19H18ClN3O4
Molecular Weight387.82 g/mol
Exact Mass387.10
IUPAC Name2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol
SMILESCOc1ccccc1Oc1c(N)nc(-c2cccc(Cl)c2)nc1OCCO
InChIInChI=1S/C19H18ClN3O4/c1-25-14-7-2-3-8-15(14)27-16-17(21)22-18(23-19(16)26-10-9-24)12-5-4-6-13(20)11-12/h2-8,11,24H,9-10H2,1H3,(H2,21,22,23)
InChIKeyXLVGICCPIJYDIF-UHFFFAOYSA-N
XLogP3.55
TPSA99.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.82
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-[4-amino-6-methoxy-5-(2-methoxyphenoxy)pyrimidin-2-yl]phenol
CID 69287814
2-(3-bromophenyl)-6-chloro-5-(2-methoxyphenoxy)pyrimidin-4-amine
CID 156704968
6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidine-4-carboxamide
CID 68897295
2-[6-amino-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]pyrimidin-4-yl]oxyethanol;5-propan-2-ylpyridine-2-sulfonic acid
CID 172729863
4-(3-chlorophenyl)-6-(2-methoxyphenoxy)pyrimidin-5-amine
CID 90488510
5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]pyrimidin-4-amine
CID 87869411
4-tert-butyl-N-[2-(3-cyanophenyl)-6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
CID 19595030
4-chloro-5-(2-methoxyphenoxy)-6-propoxy-2-pyrimidin-2-ylpyrimidine
CID 59532565
2-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxyethyl acetate
CID 42641216
disodium;hydride;N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)-4-pyridinyl]pyrimidin-4-yl]formamide
CID 175456289
2,5-dichloro-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]thiophene-3-sulfonamide
CID 54173771
2-[2-(3-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]oxy-N-(2-methoxyphenyl)acetamide
CID 95922480

Frequently Asked Questions

What is the IUPAC name of 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol?
The IUPAC name of 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol (CID 156704951) is 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol.
What is the SMILES notation for 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol?
The canonical SMILES for 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol is COc1ccccc1Oc1c(N)nc(-c2cccc(Cl)c2)nc1OCCO.
What is the InChIKey of 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol?
The InChIKey is XLVGICCPIJYDIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClN3O4/c1-25-14-7-2-3-8-15(14)27-16-17(21)22-18(23-19(16)26-10-9-24)12-5-4-6-13(20)11-12/h2-8,11,24H,9-10H2,1H3,(H2,21,22,23).
What are the key properties of 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol?
2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol has a molecular weight of 387.82 g/mol, XLogP of 3.55, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-amino-2-(3-chlorophenyl)-5-(2-methoxyphenoxy)pyrimidin-4-yl]oxyethanol is sourced from PubChem (CID 156704951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).