N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine

C13H22N4O — CID 83185479

IUPACN-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine
SMILESCCNCc1cnc(N2CCOC(C)C2)nc1C
InChIInChI=1S/C13H22N4O/c1-4-14-7-12-8-15-13(16-11(12)3)17-5-6-18-10(2)9-17/h8,10,14H,4-7,9H2,1-3H3
InChIKeyJZKMRBPTVZJWMS-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.12
Rot. Bonds4

About N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine

N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine (PubChem CID 83185479) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine
PubChem CID83185479
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine
SMILESCCNCc1cnc(N2CCOC(C)C2)nc1C
InChIInChI=1S/C13H22N4O/c1-4-14-7-12-8-15-13(16-11(12)3)17-5-6-18-10(2)9-17/h8,10,14H,4-7,9H2,1-3H3
InChIKeyJZKMRBPTVZJWMS-UHFFFAOYSA-N
XLogP1.12
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 83185230
N-methyl-1-[4-methyl-2-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-5-yl]methanamine
CID 83185204
[4-methyl-2-(2-methyl-1,4-oxazepan-4-yl)pyrimidin-5-yl]methanol
CID 83184895
N-[[4-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-5-yl]methyl]ethanamine
CID 83185682
N-[[2-(4-ethoxypiperidin-1-yl)-4-methylpyrimidin-5-yl]methyl]ethanamine
CID 83185179
N-[[2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 113388001
N-methyl-1-[4-methyl-2-(2,2,6-trimethylmorpholin-4-yl)pyrimidin-5-yl]methanamine
CID 83185977
N,N-dimethyl-1-[4-methyl-5-(propylaminomethyl)pyrimidin-2-yl]pyrrolidin-3-amine
CID 83185384
N-[[2-(3-methoxy-4-methylpiperidin-1-yl)-4-methylpyrimidin-5-yl]methyl]propan-1-amine
CID 102967713
N-[[4-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 83185436
N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]-2-methylpropan-1-amine
CID 83179272
N-methyl-1-[4-methyl-2-(3-phenylpyrrolidin-1-yl)pyrimidin-5-yl]methanamine
CID 83178916

Frequently Asked Questions

What is the IUPAC name of N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine?
The IUPAC name of N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine (CID 83185479) is N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine is CCNCc1cnc(N2CCOC(C)C2)nc1C.
What is the InChIKey of N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine?
The InChIKey is JZKMRBPTVZJWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-14-7-12-8-15-13(16-11(12)3)17-5-6-18-10(2)9-17/h8,10,14H,4-7,9H2,1-3H3.
What are the key properties of N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine?
N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine has a molecular weight of 250.35 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-methyl-2-(2-methylmorpholin-4-yl)pyrimidin-5-yl]methyl]ethanamine is sourced from PubChem (CID 83185479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).