N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine

C11H18N4O — CID 175634186

IUPACN-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCNc1ncc(CCN2CCOCC2)cn1
InChIInChI=1S/C11H18N4O/c1-12-11-13-8-10(9-14-11)2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14)
InChIKeyJPBOQDJPKNWBHS-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.39
Rot. Bonds4

About N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine

N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine (PubChem CID 175634186) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
PubChem CID175634186
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCNc1ncc(CCN2CCOCC2)cn1
InChIInChI=1S/C11H18N4O/c1-12-11-13-8-10(9-14-11)2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14)
InChIKeyJPBOQDJPKNWBHS-UHFFFAOYSA-N
XLogP0.39
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-5-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 170871369
6-[2-(methylamino)pyrimidin-5-yl]-8-[4-(2-morpholin-4-ylethyl)anilino]-2H-2,7-naphthyridin-1-one
CID 58094165
N-methyl-1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-5-yl]ethanamine
CID 115092055
methane;4-(2-phenylethyl)morpholine
CID 143698819
4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
9-methyl-N-[4-(2-morpholin-4-ylethyl)phenyl]-8-pyridin-4-ylpurin-2-amine
CID 24745635
2-N-(3-morpholin-4-ylpropyl)pyrimidine-2,5-diamine
CID 24823423
4-[3-[2-(4-methoxyphenyl)pyrimidin-5-yl]propyl]morpholine
CID 170871376
N-methyl-4-[4-(2-morpholin-4-ylethyl)phenyl]benzamide
CID 71133573
5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 72890839
3-N-methyl-5-N-(2-morpholin-4-ylethyl)pyridine-3,5-diamine
CID 104532718
4-[2-(2H-triazol-4-yl)ethyl]morpholine
CID 54167756

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine (CID 175634186) is N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine is CNc1ncc(CCN2CCOCC2)cn1.
What is the InChIKey of N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is JPBOQDJPKNWBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-12-11-13-8-10(9-14-11)2-3-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14).
What are the key properties of N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 175634186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).