[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine

C10H16N4O2 — CID 83095664

IUPAC[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
SMILESCOc1cc(N2CCOCC2CN)ncn1
InChIInChI=1S/C10H16N4O2/c1-15-10-4-9(12-7-13-10)14-2-3-16-6-8(14)5-11/h4,7-8H,2-3,5-6,11H2,1H3
InChIKeyVDLZZXJYWKFRSB-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.35
Rot. Bonds3

About [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine

[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine (PubChem CID 83095664) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine.

Molecular Properties

Compound Name[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
PubChem CID83095664
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine
SMILESCOc1cc(N2CCOCC2CN)ncn1
InChIInChI=1S/C10H16N4O2/c1-15-10-4-9(12-7-13-10)14-2-3-16-6-8(14)5-11/h4,7-8H,2-3,5-6,11H2,1H3
InChIKeyVDLZZXJYWKFRSB-UHFFFAOYSA-N
XLogP-0.35
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine with MolForge

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Related Compounds

N-[[4-(6-propan-2-yloxypyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83106060
[4-methoxy-1-(6-methoxypyrimidin-4-yl)piperidin-2-yl]methanamine
CID 112622803
N-[[4-(6-methoxy-2-methylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83105220
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 83104201
4-[3-(aminomethyl)morpholin-4-yl]-2-methyl-1H-pyrimidin-6-one
CID 137008164
[1-(6-methoxypyrimidin-4-yl)-3-methylpiperidin-2-yl]methanamine
CID 66317614
N-[[4-(6-propylpyrimidin-4-yl)morpholin-3-yl]methyl]ethanamine
CID 83105610
[4-[6-(2-methylpropyl)pyridazin-3-yl]morpholin-3-yl]methanamine
CID 116972580
N-[[4-(5-methoxy-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 106504984
[4-methyl-1-(6-propoxypyrimidin-4-yl)piperazin-2-yl]methanamine
CID 80506286
[1-(6-methoxypyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 66320781

Frequently Asked Questions

What is the IUPAC name of [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine?
The IUPAC name of [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine (CID 83095664) is [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine.
What is the SMILES notation for [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine?
The canonical SMILES for [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine is COc1cc(N2CCOCC2CN)ncn1.
What is the InChIKey of [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine?
The InChIKey is VDLZZXJYWKFRSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-15-10-4-9(12-7-13-10)14-2-3-16-6-8(14)5-11/h4,7-8H,2-3,5-6,11H2,1H3.
What are the key properties of [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine?
[4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine has a molecular weight of 224.26 g/mol, XLogP of -0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methoxypyrimidin-4-yl)morpholin-3-yl]methanamine is sourced from PubChem (CID 83095664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).