4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

C18H20N4O — CID 19423581

IUPAC4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
SMILESO=C1Nc2ncccc2C(c2ccccc2)N1C1CCNCC1
InChIInChI=1S/C18H20N4O/c23-18-21-17-15(7-4-10-20-17)16(13-5-2-1-3-6-13)22(18)14-8-11-19-12-9-14/h1-7,10,14,16,19H,8-9,11-12H2,(H,20,21,23)
InChIKeyKAJTZIWVYOXPNJ-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.77
Rot. Bonds2

About 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one (PubChem CID 19423581) has the molecular formula C18H20N4O and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
PubChem CID19423581
Molecular FormulaC18H20N4O
Molecular Weight308.38 g/mol
Exact Mass308.16
IUPAC Name4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one
SMILESO=C1Nc2ncccc2C(c2ccccc2)N1C1CCNCC1
InChIInChI=1S/C18H20N4O/c23-18-21-17-15(7-4-10-20-17)16(13-5-2-1-3-6-13)22(18)14-8-11-19-12-9-14/h1-7,10,14,16,19H,8-9,11-12H2,(H,20,21,23)
InChIKeyKAJTZIWVYOXPNJ-UHFFFAOYSA-N
XLogP2.77
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The IUPAC name of 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one (CID 19423581) is 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one.
What is the SMILES notation for 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The canonical SMILES for 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one is O=C1Nc2ncccc2C(c2ccccc2)N1C1CCNCC1.
What is the InChIKey of 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
The InChIKey is KAJTZIWVYOXPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c23-18-21-17-15(7-4-10-20-17)16(13-5-2-1-3-6-13)22(18)14-8-11-19-12-9-14/h1-7,10,14,16,19H,8-9,11-12H2,(H,20,21,23).
What are the key properties of 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one?
4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one has a molecular weight of 308.38 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-piperidin-4-yl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 19423581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).