6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine

C17H22N4O2 — CID 117094011

IUPAC6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2cc(NCCN3CCOCC3)ncn2)cc1
InChIInChI=1S/C17H22N4O2/c1-22-15-4-2-14(3-5-15)16-12-17(20-13-19-16)18-6-7-21-8-10-23-11-9-21/h2-5,12-13H,6-11H2,1H3,(H,18,19,20)
InChIKeyCZMZBUYIKMTSDF-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.90
Rot. Bonds6

About 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine

6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine (PubChem CID 117094011) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
PubChem CID117094011
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
SMILESCOc1ccc(-c2cc(NCCN3CCOCC3)ncn2)cc1
InChIInChI=1S/C17H22N4O2/c1-22-15-4-2-14(3-5-15)16-12-17(20-13-19-16)18-6-7-21-8-10-23-11-9-21/h2-5,12-13H,6-11H2,1H3,(H,18,19,20)
InChIKeyCZMZBUYIKMTSDF-UHFFFAOYSA-N
XLogP1.90
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-bromo-6-(4-methoxyphenyl)indol-1-yl]-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 50992374
N-(2,5-dimethoxyphenyl)-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109344509
4-[2-tert-butyl-4-(6-methoxynaphthalen-2-yl)-1H-imidazol-5-yl]-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 10163166
6-methoxy-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 66325980
N-(2-morpholin-4-ylethyl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112857585
6-(3-methylphenyl)-N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 117080618
6-methoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 171352054
5-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 58603257
3-N-[2-(4-methoxyphenyl)ethyl]-5-N-(2-morpholin-4-ylethyl)-1,2,4-triazine-3,5-diamine
CID 112945103
5-N-[2-(4-methoxyphenyl)ethyl]-3-N-(2-morpholin-4-ylethyl)-1,2,4-triazine-3,5-diamine
CID 112945274
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 112887463
2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040037

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine?
The IUPAC name of 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine (CID 117094011) is 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine is COc1ccc(-c2cc(NCCN3CCOCC3)ncn2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine?
The InChIKey is CZMZBUYIKMTSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-22-15-4-2-14(3-5-15)16-12-17(20-13-19-16)18-6-7-21-8-10-23-11-9-21/h2-5,12-13H,6-11H2,1H3,(H,18,19,20).
What are the key properties of 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine?
6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine has a molecular weight of 314.39 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 117094011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).