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

C13H22N4O — CID 72890839

IUPAC5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCCc1cnc(N(C)CCN2CCOCC2)nc1
InChIInChI=1S/C13H22N4O/c1-3-12-10-14-13(15-11-12)16(2)4-5-17-6-8-18-9-7-17/h10-11H,3-9H2,1-2H3
InChIKeyGAEHLLMSBURIIH-UHFFFAOYSA-N
MW250.35 g/mol
LogP0.81
Rot. Bonds5

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

5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (PubChem CID 72890839) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
PubChem CID72890839
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCCc1cnc(N(C)CCN2CCOCC2)nc1
InChIInChI=1S/C13H22N4O/c1-3-12-10-14-13(15-11-12)16(2)4-5-17-6-8-18-9-7-17/h10-11H,3-9H2,1-2H3
InChIKeyGAEHLLMSBURIIH-UHFFFAOYSA-N
XLogP0.81
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 123906232
2-N-methyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine
CID 59225426
2-N,2-N,4-N-trimethyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 75422017
N,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrimidin-2-amine
CID 133418164
N-methyl-N-(2-morpholin-4-ylethyl)-1,2-benzothiazol-3-amine
CID 54360291
4-tert-butyl-N-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 158025581
4-[1-(5-ethylpyrimidin-2-yl)azetidin-3-yl]morpholine
CID 72853494
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
5-ethyl-2-(4-propylpiperazin-1-yl)pyrimidine
CID 168923337
N-methyl-5-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 175634186
5-chloro-N-ethyl-3-fluoro-N-(2-morpholin-4-ylethyl)pyridin-2-amine
CID 134699892
5-bromo-N-methyl-N-(3-morpholin-4-ylpropyl)pyridin-2-amine
CID 68556749

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (CID 72890839) is 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is CCc1cnc(N(C)CCN2CCOCC2)nc1.
What is the InChIKey of 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is GAEHLLMSBURIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-12-10-14-13(15-11-12)16(2)4-5-17-6-8-18-9-7-17/h10-11H,3-9H2,1-2H3.
What are the key properties of 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 0.81, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 72890839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).