4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine

C15H18N4O3 — CID 141312482

IUPAC4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine
SMILESc1cnc2nc(O[C@@H]3CCOC3)nc(N3CCOCC3)c2c1
InChIInChI=1S/C15H18N4O3/c1-2-12-13(16-4-1)17-15(22-11-3-7-21-10-11)18-14(12)19-5-8-20-9-6-19/h1-2,4,11H,3,5-10H2/t11-/m1/s1
InChIKeyPCMVBQOBEWUJTK-LLVKDONJSA-N
MW302.33 g/mol
LogP1.03
Rot. Bonds3

About 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine

4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine (PubChem CID 141312482) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine.

Molecular Properties

Compound Name4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine
PubChem CID141312482
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine
SMILESc1cnc2nc(O[C@@H]3CCOC3)nc(N3CCOCC3)c2c1
InChIInChI=1S/C15H18N4O3/c1-2-12-13(16-4-1)17-15(22-11-3-7-21-10-11)18-14(12)19-5-8-20-9-6-19/h1-2,4,11H,3,5-10H2/t11-/m1/s1
InChIKeyPCMVBQOBEWUJTK-LLVKDONJSA-N
XLogP1.03
TPSA69.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

5-(4,6-Dimorpholino-1,3,5-triazin-2-yl)pyridin-2-amine
CID 46202650
4-Morpholin-4-yl-2-pyridin-4-yl-quinazoline
CID 710951
4-(Morpholin-4-yl)-2-(pyridin-3-yl)quinazoline
CID 872410
4-[2-(2-Methylpiperidin-1-yl)pyrido[2,3-d]pyrimidin-4-yl]morpholine
CID 46882099
4-[2-[(2S)-2-methylpiperidin-1-yl]pyrido[2,3-d]pyrimidin-4-yl]morpholine
CID 46882145
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-morpholin-4-yl-N-pyridin-4-ylpyrido[2,3-d]pyrimidin-7-amine
CID 46882192
(2R,6S)-2,6-dimethyl-4-(4-morpholin-4-yl-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-yl)morpholine
CID 46882230
5-(4-Morpholin-4-ylpyrido[2,3-d]pyrimidin-2-yl)pyrimidin-2-amine
CID 76324823
(2S,6R)-2,6-dimethyl-4-[4-[(3S)-3-methylmorpholin-4-yl]-7-pyridin-4-ylpyrido[2,3-d]pyrimidin-2-yl]morpholine
CID 57441893
4-[2-[(2R)-2-methylpiperidin-1-yl]pyrido[2,3-d]pyrimidin-4-yl]morpholine
CID 46882146
4-[2-(3-Methylpiperidin-1-yl)pyrido[2,3-d]pyrimidin-4-yl]morpholine
CID 46882147
(3S)-3-methyl-4-(4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-yl)morpholine
CID 46882149

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine?
The IUPAC name of 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine (CID 141312482) is 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine.
What is the SMILES notation for 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine?
The canonical SMILES for 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine is c1cnc2nc(O[C@@H]3CCOC3)nc(N3CCOCC3)c2c1.
What is the InChIKey of 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine?
The InChIKey is PCMVBQOBEWUJTK-LLVKDONJSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-2-12-13(16-4-1)17-15(22-11-3-7-21-10-11)18-14(12)19-5-8-20-9-6-19/h1-2,4,11H,3,5-10H2/t11-/m1/s1.
What are the key properties of 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine?
4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine has a molecular weight of 302.33 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(3R)-oxolan-3-yl]oxypyrido[2,3-d]pyrimidin-4-yl]morpholine is sourced from PubChem (CID 141312482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).