N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine

C10H16N4O — CID 697248

IUPACN,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1cc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16N4O/c1-8-7-9(11-2)13-10(12-8)14-3-5-15-6-4-14/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyPJQFDCJCIPQQFR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.66
Rot. Bonds2

About N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine

N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine (PubChem CID 697248) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine
PubChem CID697248
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine
SMILESCNc1cc(C)nc(N2CCOCC2)n1
InChIInChI=1S/C10H16N4O/c1-8-7-9(11-2)13-10(12-8)14-3-5-15-6-4-14/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyPJQFDCJCIPQQFR-UHFFFAOYSA-N
XLogP0.66
TPSA50.28 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 ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The IUPAC name of N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine (CID 697248) is N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The canonical SMILES for N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine is CNc1cc(C)nc(N2CCOCC2)n1.
What is the InChIKey of N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine?
The InChIKey is PJQFDCJCIPQQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-9(11-2)13-10(12-8)14-3-5-15-6-4-14/h7H,3-6H2,1-2H3,(H,11,12,13).
What are the key properties of N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine?
N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine has a molecular weight of 208.26 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-morpholin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 697248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).