5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol

C14H14N6O2 — CID 24936051

IUPAC5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol
SMILESOc1cncc(-c2nc(N3CCOCC3)c3[nH]cnc3n2)c1
InChIInChI=1S/C14H14N6O2/c21-10-5-9(6-15-7-10)12-18-13-11(16-8-17-13)14(19-12)20-1-3-22-4-2-20/h5-8,21H,1-4H2,(H,16,17,18,19)
InChIKeyWJXACEILBUSAPK-UHFFFAOYSA-N
MW298.31 g/mol
LogP0.96
Rot. Bonds2

About 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol

5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol (PubChem CID 24936051) has the molecular formula C14H14N6O2 and a molecular weight of 298.31 g/mol. Its IUPAC name is 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol
PubChem CID24936051
Molecular FormulaC14H14N6O2
Molecular Weight298.31 g/mol
Exact Mass298.12
IUPAC Name5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol
SMILESOc1cncc(-c2nc(N3CCOCC3)c3[nH]cnc3n2)c1
InChIInChI=1S/C14H14N6O2/c21-10-5-9(6-15-7-10)12-18-13-11(16-8-17-13)14(19-12)20-1-3-22-4-2-20/h5-8,21H,1-4H2,(H,16,17,18,19)
InChIKeyWJXACEILBUSAPK-UHFFFAOYSA-N
XLogP0.96
TPSA100.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.31
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol
CID 9861462
3-(6-morpholino-9H-purin-2-yl)phenol
CID 16049458
2-(6-morpholino-9H-purin-2-yl)phenol
CID 135955185
4-(6-morpholino-9H-purin-2-yl)phenol
CID 135955186
2-[[2-[[1-(2-Amino-3-methylbutyl)piperidin-4-yl]amino]-7-methylimidazo[4,5-b]pyridin-3-yl]methyl]-6-methylpyridin-3-ol
CID 22343463
5-(6-morpholino-9-(piperidin-4-yl)-9H-purin-2-yl)pyridin-3-ol
CID 25071204
5-(9-(1-(4-chlorobenzyl)piperidin-4-yl)-6-morpholino-9H-purin-2-yl)pyridin-3-ol
CID 25071206
5-(9-(1-(4-methylbenzyl)piperidin-4-yl)-6-morpholino-9H-purin-2-yl)pyridin-3-ol
CID 25071208
5-(9-(1-((6-fluoropyridin-3-yl)methyl)piperidin-4-yl)-6-morpholino-9H-purin-2-yl)pyridin-3-ol
CID 25071516
3-(4-Morpholin-4-yl-7-piperidin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)phenol
CID 42632991
3-{7-[1-(4-fluorobenzyl)piperidin-4-yl]-4-morpholin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl}phenol
CID 42632992
3-[7-(1-benzylpiperidin-4-yl)-4-morpholin-4-yl-5H-pyrrolo[3,2-d]-pyrimidin-2-yl]phenol
CID 42633175

Frequently Asked Questions

What is the IUPAC name of 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol?
The IUPAC name of 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol (CID 24936051) is 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol.
What is the SMILES notation for 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol?
The canonical SMILES for 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol is Oc1cncc(-c2nc(N3CCOCC3)c3[nH]cnc3n2)c1.
What is the InChIKey of 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol?
The InChIKey is WJXACEILBUSAPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6O2/c21-10-5-9(6-15-7-10)12-18-13-11(16-8-17-13)14(19-12)20-1-3-22-4-2-20/h5-8,21H,1-4H2,(H,16,17,18,19).
What are the key properties of 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol?
5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol has a molecular weight of 298.31 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-morpholin-4-yl-7H-purin-2-yl)pyridin-3-ol is sourced from PubChem (CID 24936051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).