N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine

C15H24N4O — CID 83185517

IUPACN-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
SMILESCc1nc(N2CC(C)OCC2C)ncc1CNC1CC1
InChIInChI=1S/C15H24N4O/c1-10-9-20-11(2)8-19(10)15-17-7-13(12(3)18-15)6-16-14-4-5-14/h7,10-11,14,16H,4-6,8-9H2,1-3H3
InChIKeyBGIUNLRCWDQMPK-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.65
Rot. Bonds4

About N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine

N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine (PubChem CID 83185517) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
PubChem CID83185517
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine
SMILESCc1nc(N2CC(C)OCC2C)ncc1CNC1CC1
InChIInChI=1S/C15H24N4O/c1-10-9-20-11(2)8-19(10)15-17-7-13(12(3)18-15)6-16-14-4-5-14/h7,10-11,14,16H,4-6,8-9H2,1-3H3
InChIKeyBGIUNLRCWDQMPK-UHFFFAOYSA-N
XLogP1.65
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine (CID 83185517) is N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine is Cc1nc(N2CC(C)OCC2C)ncc1CNC1CC1.
What is the InChIKey of N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine?
The InChIKey is BGIUNLRCWDQMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-10-9-20-11(2)8-19(10)15-17-7-13(12(3)18-15)6-16-14-4-5-14/h7,10-11,14,16H,4-6,8-9H2,1-3H3.
What are the key properties of N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine?
N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine has a molecular weight of 276.38 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,5-dimethylmorpholin-4-yl)-4-methylpyrimidin-5-yl]methyl]cyclopropanamine is sourced from PubChem (CID 83185517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).