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

C11H18N4O — CID 123906232

IUPACN-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCN(CCN1CCOCC1)c1ncccn1
InChIInChI=1S/C11H18N4O/c1-14(11-12-3-2-4-13-11)5-6-15-7-9-16-10-8-15/h2-4H,5-10H2,1H3
InChIKeyUIMVLKIFRRKDHI-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.25
Rot. Bonds4

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

N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (PubChem CID 123906232) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
PubChem CID123906232
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
SMILESCN(CCN1CCOCC1)c1ncccn1
InChIInChI=1S/C11H18N4O/c1-14(11-12-3-2-4-13-11)5-6-15-7-9-16-10-8-15/h2-4H,5-10H2,1H3
InChIKeyUIMVLKIFRRKDHI-UHFFFAOYSA-N
XLogP0.25
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 72890839
2-N,2-N,4-N-trimethyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 75422017
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362
2-N-methyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine
CID 59225426
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-(3-pyrimidin-2-ylpropyl)morpholine
CID 170871392
N,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]pyrimidin-2-amine
CID 133418164
N-methyl-N-(2-morpholin-4-ylethyl)-3-nitroaniline
CID 173013317
N-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 110752355
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The IUPAC name of N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine (CID 123906232) is N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine.
What is the SMILES notation for N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The canonical SMILES for N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is CN(CCN1CCOCC1)c1ncccn1.
What is the InChIKey of N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
The InChIKey is UIMVLKIFRRKDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-14(11-12-3-2-4-13-11)5-6-15-7-9-16-10-8-15/h2-4H,5-10H2,1H3.
What are the key properties of N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine?
N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.25, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine is sourced from PubChem (CID 123906232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).