2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol

C16H16N6O2 — CID 135617046

IUPAC2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol
SMILESNc1nc(N2CCOCC2)c2nc(-c3ccccc3O)cnc2n1
InChIInChI=1S/C16H16N6O2/c17-16-20-14-13(15(21-16)22-5-7-24-8-6-22)19-11(9-18-14)10-3-1-2-4-12(10)23/h1-4,9,23H,5-8H2,(H2,17,18,20,21)
InChIKeyKCNYQMQJPFLKLY-UHFFFAOYSA-N
MW324.34 g/mol
LogP1.21
Rot. Bonds2

About 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol

2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol (PubChem CID 135617046) has the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol. Its IUPAC name is 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol.

Molecular Properties

Compound Name2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol
PubChem CID135617046
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
Exact Mass324.13
IUPAC Name2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol
SMILESNc1nc(N2CCOCC2)c2nc(-c3ccccc3O)cnc2n1
InChIInChI=1S/C16H16N6O2/c17-16-20-14-13(15(21-16)22-5-7-24-8-6-22)19-11(9-18-14)10-3-1-2-4-12(10)23/h1-4,9,23H,5-8H2,(H2,17,18,20,21)
InChIKeyKCNYQMQJPFLKLY-UHFFFAOYSA-N
XLogP1.21
TPSA110.28 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

4-morpholin-4-yl-6-(2-phenylmethoxyphenyl)pteridin-2-amine
CID 68778385
6-(2-amino-5-chlorophenyl)-4-morpholin-4-ylpteridin-2-amine
CID 68777194
6-(4-amino-2-methylphenyl)-4-morpholin-4-ylpteridin-2-amine
CID 24794998
6-(2,6-dimethoxy-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68776672
6-(5-methylfuran-2-yl)-4-morpholin-4-ylpteridin-2-amine
CID 68775571
[4-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenyl]-morpholin-4-ylmethanone
CID 68775123
6-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68776110
6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 68775912
6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68779083
6-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 11175594
6-(1H-indol-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 24794753
5-(2-amino-4-morpholin-4-ylpteridin-6-yl)-2,3-dihydroinden-1-one
CID 68773160

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol?
The IUPAC name of 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol (CID 135617046) is 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol.
What is the SMILES notation for 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol?
The canonical SMILES for 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol is Nc1nc(N2CCOCC2)c2nc(-c3ccccc3O)cnc2n1.
What is the InChIKey of 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol?
The InChIKey is KCNYQMQJPFLKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2/c17-16-20-14-13(15(21-16)22-5-7-24-8-6-22)19-11(9-18-14)10-3-1-2-4-12(10)23/h1-4,9,23H,5-8H2,(H2,17,18,20,21).
What are the key properties of 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol?
2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol has a molecular weight of 324.34 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol is sourced from PubChem (CID 135617046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).