1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone

C23H24N4O2 — CID 131703547

IUPAC1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone
SMILESO=C(Cc1cccc2ccccc12)N1CCCc2cnc(N3CCOCC3)nc21
InChIInChI=1S/C23H24N4O2/c28-21(15-18-7-3-6-17-5-1-2-9-20(17)18)27-10-4-8-19-16-24-23(25-22(19)27)26-11-13-29-14-12-26/h1-3,5-7,9,16H,4,8,10-15H2
InChIKeyKUCRHJSRNIBULD-UHFFFAOYSA-N
MW388.47 g/mol
LogP2.99
Rot. Bonds3

About 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone

1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone (PubChem CID 131703547) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone.

Molecular Properties

Compound Name1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone
PubChem CID131703547
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone
SMILESO=C(Cc1cccc2ccccc12)N1CCCc2cnc(N3CCOCC3)nc21
InChIInChI=1S/C23H24N4O2/c28-21(15-18-7-3-6-17-5-1-2-9-20(17)18)27-10-4-8-19-16-24-23(25-22(19)27)26-11-13-29-14-12-26/h1-3,5-7,9,16H,4,8,10-15H2
InChIKeyKUCRHJSRNIBULD-UHFFFAOYSA-N
XLogP2.99
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone?
The IUPAC name of 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone (CID 131703547) is 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone.
What is the SMILES notation for 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone?
The canonical SMILES for 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone is O=C(Cc1cccc2ccccc12)N1CCCc2cnc(N3CCOCC3)nc21.
What is the InChIKey of 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone?
The InChIKey is KUCRHJSRNIBULD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-21(15-18-7-3-6-17-5-1-2-9-20(17)18)27-10-4-8-19-16-24-23(25-22(19)27)26-11-13-29-14-12-26/h1-3,5-7,9,16H,4,8,10-15H2.
What are the key properties of 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone?
1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone has a molecular weight of 388.47 g/mol, XLogP of 2.99, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-yl-6,7-dihydro-5H-pyrido[2,3-d]pyrimidin-8-yl)-2-naphthalen-1-ylethanone is sourced from PubChem (CID 131703547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).