N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine

C11H18N4O — CID 80764965

IUPACN-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCNc1cc(N2CCOC(C)C2)ncn1
InChIInChI=1S/C11H18N4O/c1-3-12-10-6-11(14-8-13-10)15-4-5-16-9(2)7-15/h6,8-9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyAQGYDHZTJDZIGN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.13
Rot. Bonds3

About N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine

N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine (PubChem CID 80764965) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
PubChem CID80764965
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine
SMILESCCNc1cc(N2CCOC(C)C2)ncn1
InChIInChI=1S/C11H18N4O/c1-3-12-10-6-11(14-8-13-10)15-4-5-16-9(2)7-15/h6,8-9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyAQGYDHZTJDZIGN-UHFFFAOYSA-N
XLogP1.13
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(6-chloropyrimidin-4-yl)-2-methylmorpholine
CID 61277750
1-[6-(ethylamino)pyrimidin-4-yl]pyrrolidine-3,4-diol
CID 106674454
N-ethyl-6-(3-phenylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80822469
6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrimidin-4-amine
CID 80764701
N-ethyl-6-(4-methylazepan-1-yl)pyrimidin-4-amine
CID 80834548
6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 78929987
N-ethyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80757593
N,5-diethyl-6-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-4-amine
CID 80823670
N-ethyl-6-(2-ethylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80798245
6-(2,5-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80847112
N-[(4-methylmorpholin-2-yl)methyl]-6-piperidin-1-ylpyrimidin-4-amine
CID 133280984
N-ethyl-6-(4-propylazepan-1-yl)pyrimidin-4-amine
CID 80837648

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine (CID 80764965) is N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine is CCNc1cc(N2CCOC(C)C2)ncn1.
What is the InChIKey of N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
The InChIKey is AQGYDHZTJDZIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-12-10-6-11(14-8-13-10)15-4-5-16-9(2)7-15/h6,8-9H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine?
N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methylmorpholin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 80764965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).