4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

C15H22N4O2 — CID 53193733

IUPAC4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCc1ncnc2c1CCC(=O)N2CCCN1CCOCC1
InChIInChI=1S/C15H22N4O2/c1-12-13-3-4-14(20)19(15(13)17-11-16-12)6-2-5-18-7-9-21-10-8-18/h11H,2-10H2,1H3
InChIKeyBXFDHDQGNUMORV-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.79
Rot. Bonds4

About 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (PubChem CID 53193733) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
PubChem CID53193733
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC Name4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one
SMILESCc1ncnc2c1CCC(=O)N2CCCN1CCOCC1
InChIInChI=1S/C15H22N4O2/c1-12-13-3-4-14(20)19(15(13)17-11-16-12)6-2-5-18-7-9-21-10-8-18/h11H,2-10H2,1H3
InChIKeyBXFDHDQGNUMORV-UHFFFAOYSA-N
XLogP0.79
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one (CID 53193733) is 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is Cc1ncnc2c1CCC(=O)N2CCCN1CCOCC1.
What is the InChIKey of 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
The InChIKey is BXFDHDQGNUMORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-12-13-3-4-14(20)19(15(13)17-11-16-12)6-2-5-18-7-9-21-10-8-18/h11H,2-10H2,1H3.
What are the key properties of 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one?
4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one has a molecular weight of 290.37 g/mol, XLogP of 0.79, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-(3-morpholin-4-ylpropyl)-5,6-dihydropyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 53193733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).