6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

C16H24N4O2 — CID 135674604

IUPAC6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(N2CCOCC2)nc2c1CN(C1CCCC1)CC2
InChIInChI=1S/C16H24N4O2/c21-15-13-11-20(12-3-1-2-4-12)6-5-14(13)17-16(18-15)19-7-9-22-10-8-19/h12H,1-11H2,(H,17,18,21)
InChIKeyUTAGRMYGZRJRKP-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.91
Rot. Bonds2

About 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (PubChem CID 135674604) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
PubChem CID135674604
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
SMILESO=c1[nH]c(N2CCOCC2)nc2c1CN(C1CCCC1)CC2
InChIInChI=1S/C16H24N4O2/c21-15-13-11-20(12-3-1-2-4-12)6-5-14(13)17-16(18-15)19-7-9-22-10-8-19/h12H,1-11H2,(H,17,18,21)
InChIKeyUTAGRMYGZRJRKP-UHFFFAOYSA-N
XLogP0.91
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The IUPAC name of 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one (CID 135674604) is 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one.
What is the SMILES notation for 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The canonical SMILES for 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is O=c1[nH]c(N2CCOCC2)nc2c1CN(C1CCCC1)CC2.
What is the InChIKey of 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
The InChIKey is UTAGRMYGZRJRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-15-13-11-20(12-3-1-2-4-12)6-5-14(13)17-16(18-15)19-7-9-22-10-8-19/h12H,1-11H2,(H,17,18,21).
What are the key properties of 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one?
6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one has a molecular weight of 304.39 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-2-morpholin-4-yl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one is sourced from PubChem (CID 135674604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).