4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one

C15H26N4O2 — CID 56702783

IUPAC4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one
SMILESCc1cc(C)n(CCNC(C)CN2CCOCC2)c(=O)n1
InChIInChI=1S/C15H26N4O2/c1-12-10-14(3)19(15(20)17-12)5-4-16-13(2)11-18-6-8-21-9-7-18/h10,13,16H,4-9,11H2,1-3H3
InChIKeyDRAPGPNURGPHNE-UHFFFAOYSA-N
MW294.40 g/mol
LogP0.17
Rot. Bonds6

About 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one

4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one (PubChem CID 56702783) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one.

Molecular Properties

Compound Name4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one
PubChem CID56702783
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC Name4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one
SMILESCc1cc(C)n(CCNC(C)CN2CCOCC2)c(=O)n1
InChIInChI=1S/C15H26N4O2/c1-12-10-14(3)19(15(20)17-12)5-4-16-13(2)11-18-6-8-21-9-7-18/h10,13,16H,4-9,11H2,1-3H3
InChIKeyDRAPGPNURGPHNE-UHFFFAOYSA-N
XLogP0.17
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one?
The IUPAC name of 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one (CID 56702783) is 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one.
What is the SMILES notation for 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one?
The canonical SMILES for 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one is Cc1cc(C)n(CCNC(C)CN2CCOCC2)c(=O)n1.
What is the InChIKey of 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one?
The InChIKey is DRAPGPNURGPHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-12-10-14(3)19(15(20)17-12)5-4-16-13(2)11-18-6-8-21-9-7-18/h10,13,16H,4-9,11H2,1-3H3.
What are the key properties of 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one?
4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one has a molecular weight of 294.40 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1-[2-(1-morpholin-4-ylpropan-2-ylamino)ethyl]pyrimidin-2-one is sourced from PubChem (CID 56702783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).