[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine

C10H16N4O — CID 107541477

IUPAC[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine
SMILESCC1CN(c2nccc(CN)n2)CCO1
InChIInChI=1S/C10H16N4O/c1-8-7-14(4-5-15-8)10-12-3-2-9(6-11)13-10/h2-3,8H,4-7,11H2,1H3
InChIKeySTZZTYQDCZKAFD-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.16
Rot. Bonds2

About [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine

[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine (PubChem CID 107541477) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine
PubChem CID107541477
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine
SMILESCC1CN(c2nccc(CN)n2)CCO1
InChIInChI=1S/C10H16N4O/c1-8-7-14(4-5-15-8)10-12-3-2-9(6-11)13-10/h2-3,8H,4-7,11H2,1H3
InChIKeySTZZTYQDCZKAFD-UHFFFAOYSA-N
XLogP0.16
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine (CID 107541477) is [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine is CC1CN(c2nccc(CN)n2)CCO1.
What is the InChIKey of [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine?
The InChIKey is STZZTYQDCZKAFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-14(4-5-15-8)10-12-3-2-9(6-11)13-10/h2-3,8H,4-7,11H2,1H3.
What are the key properties of [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine?
[2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine has a molecular weight of 208.26 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylmorpholin-4-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 107541477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).