N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine

C16H20N4O2 — CID 68650109

IUPACN-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
SMILESc1cnc(Nc2cccc(OCCN3CCOCC3)c2)nc1
InChIInChI=1S/C16H20N4O2/c1-3-14(19-16-17-5-2-6-18-16)13-15(4-1)22-12-9-20-7-10-21-11-8-20/h1-6,13H,7-12H2,(H,17,18,19)
InChIKeyHJJIBZXQVJNPHQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.93
Rot. Bonds6

About N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine

N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine (PubChem CID 68650109) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
PubChem CID68650109
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
SMILESc1cnc(Nc2cccc(OCCN3CCOCC3)c2)nc1
InChIInChI=1S/C16H20N4O2/c1-3-14(19-16-17-5-2-6-18-16)13-15(4-1)22-12-9-20-7-10-21-11-8-20/h1-6,13H,7-12H2,(H,17,18,19)
InChIKeyHJJIBZXQVJNPHQ-UHFFFAOYSA-N
XLogP1.93
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(furan-2-yl)-N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine
CID 14722198
1-methyl-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 123980826
4-[2-(3-butoxyphenoxy)ethyl]morpholine
CID 2993436
ethane;4-[2-(3-methylphenoxy)ethyl]morpholine
CID 143019407
1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2-[3-(2-morpholin-4-ylethoxy)phenyl]hydrazine
CID 68628677
dimethyl 3-[3-(2-morpholin-4-ylethoxy)anilino]benzene-1,2-dicarboxylate
CID 58307153
[3-(2-morpholin-4-ylethoxy)phenyl]methanol
CID 7164622
N-[3-(2-morpholin-4-ylethoxy)phenyl]-7-[3-(trifluoromethyl)-2-pyridinyl]pyrido[3,2-d]pyrimidin-4-amine
CID 23537181
3-hexoxy-N-(2-morpholin-4-ylethyl)aniline
CID 54806895
4-[2-[3-(1-methylcyclopropyl)phenoxy]ethyl]morpholine
CID 143919423
1-[3-(2-morpholin-4-ylethoxy)phenyl]ethanol
CID 43504270
4-[3,5-dimethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(3-fluorophenyl)pyrimidin-2-amine
CID 10161321

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine?
The IUPAC name of N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine (CID 68650109) is N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine.
What is the SMILES notation for N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine?
The canonical SMILES for N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine is c1cnc(Nc2cccc(OCCN3CCOCC3)c2)nc1.
What is the InChIKey of N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine?
The InChIKey is HJJIBZXQVJNPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-3-14(19-16-17-5-2-6-18-16)13-15(4-1)22-12-9-20-7-10-21-11-8-20/h1-6,13H,7-12H2,(H,17,18,19).
What are the key properties of N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine?
N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine has a molecular weight of 300.36 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-morpholin-4-ylethoxy)phenyl]pyrimidin-2-amine is sourced from PubChem (CID 68650109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).