1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one

C19H30N4O2 — CID 42786457

IUPAC1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one
SMILESCCCCC(=O)N1CCc2nc(C)nc(N3CC(C)OC(C)C3)c2C1
InChIInChI=1S/C19H30N4O2/c1-5-6-7-18(24)22-9-8-17-16(12-22)19(21-15(4)20-17)23-10-13(2)25-14(3)11-23/h13-14H,5-12H2,1-4H3
InChIKeyOFXMANMEFUFSGB-UHFFFAOYSA-N
MW346.48 g/mol
LogP2.47
Rot. Bonds4

About 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one

1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one (PubChem CID 42786457) has the molecular formula C19H30N4O2 and a molecular weight of 346.48 g/mol. Its IUPAC name is 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one.

Molecular Properties

Compound Name1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one
PubChem CID42786457
Molecular FormulaC19H30N4O2
Molecular Weight346.48 g/mol
Exact Mass346.24
IUPAC Name1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one
SMILESCCCCC(=O)N1CCc2nc(C)nc(N3CC(C)OC(C)C3)c2C1
InChIInChI=1S/C19H30N4O2/c1-5-6-7-18(24)22-9-8-17-16(12-22)19(21-15(4)20-17)23-10-13(2)25-14(3)11-23/h13-14H,5-12H2,1-4H3
InChIKeyOFXMANMEFUFSGB-UHFFFAOYSA-N
XLogP2.47
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one?
The IUPAC name of 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one (CID 42786457) is 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one.
What is the SMILES notation for 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one?
The canonical SMILES for 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one is CCCCC(=O)N1CCc2nc(C)nc(N3CC(C)OC(C)C3)c2C1.
What is the InChIKey of 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one?
The InChIKey is OFXMANMEFUFSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N4O2/c1-5-6-7-18(24)22-9-8-17-16(12-22)19(21-15(4)20-17)23-10-13(2)25-14(3)11-23/h13-14H,5-12H2,1-4H3.
What are the key properties of 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one?
1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one has a molecular weight of 346.48 g/mol, XLogP of 2.47, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,6-dimethylmorpholin-4-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one is sourced from PubChem (CID 42786457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).