2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine

C15H27N5O — CID 45206704

IUPAC2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine
SMILESCc1cnc(N2CCOC(CCN(C)C)C2)nc1N(C)C
InChIInChI=1S/C15H27N5O/c1-12-10-16-15(17-14(12)19(4)5)20-8-9-21-13(11-20)6-7-18(2)3/h10,13H,6-9,11H2,1-5H3
InChIKeyYRTUMDWUQYTBHY-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.01
Rot. Bonds5

About 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine

2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine (PubChem CID 45206704) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine
PubChem CID45206704
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine
SMILESCc1cnc(N2CCOC(CCN(C)C)C2)nc1N(C)C
InChIInChI=1S/C15H27N5O/c1-12-10-16-15(17-14(12)19(4)5)20-8-9-21-13(11-20)6-7-18(2)3/h10,13H,6-9,11H2,1-5H3
InChIKeyYRTUMDWUQYTBHY-UHFFFAOYSA-N
XLogP1.01
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine?
The IUPAC name of 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine (CID 45206704) is 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine is Cc1cnc(N2CCOC(CCN(C)C)C2)nc1N(C)C.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine?
The InChIKey is YRTUMDWUQYTBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-12-10-16-15(17-14(12)19(4)5)20-8-9-21-13(11-20)6-7-18(2)3/h10,13H,6-9,11H2,1-5H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine?
2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine has a molecular weight of 293.42 g/mol, XLogP of 1.01, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethyl]morpholin-4-yl]-N,N,5-trimethylpyrimidin-4-amine is sourced from PubChem (CID 45206704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).