6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine

C16H16FN7O — CID 68779083

IUPAC6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
SMILESCc1cc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cnc1F
InChIInChI=1S/C16H16FN7O/c1-9-6-10(7-19-13(9)17)11-8-20-14-12(21-11)15(23-16(18)22-14)24-2-4-25-5-3-24/h6-8H,2-5H2,1H3,(H2,18,20,22,23)
InChIKeyOEEFANGZSGUSKH-UHFFFAOYSA-N
MW341.35 g/mol
LogP1.35
Rot. Bonds2

About 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine

6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine (PubChem CID 68779083) has the molecular formula C16H16FN7O and a molecular weight of 341.35 g/mol. Its IUPAC name is 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine.

Molecular Properties

Compound Name6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
PubChem CID68779083
Molecular FormulaC16H16FN7O
Molecular Weight341.35 g/mol
Exact Mass341.14
IUPAC Name6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
SMILESCc1cc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cnc1F
InChIInChI=1S/C16H16FN7O/c1-9-6-10(7-19-13(9)17)11-8-20-14-12(21-11)15(23-16(18)22-14)24-2-4-25-5-3-24/h6-8H,2-5H2,1H3,(H2,18,20,22,23)
InChIKeyOEEFANGZSGUSKH-UHFFFAOYSA-N
XLogP1.35
TPSA102.94 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.35
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

6-(2-methoxypyrimidin-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 68775912
6-(4-amino-2-methylphenyl)-4-morpholin-4-ylpteridin-2-amine
CID 24794998
6-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68776110
6-(5-methylfuran-2-yl)-4-morpholin-4-ylpteridin-2-amine
CID 68775571
6-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 11175594
2-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenol
CID 135617046
6-(1H-indol-5-yl)-4-morpholin-4-ylpteridin-2-amine
CID 24794753
[4-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenyl]-morpholin-4-ylmethanone
CID 68775123
5-(2-amino-4-morpholin-4-ylpteridin-6-yl)-2,3-dihydroinden-1-one
CID 68773160
4-morpholin-4-yl-6-(6-piperazin-1-yl-3-pyridinyl)pteridin-2-amine
CID 68774659
[3-(2-amino-4-morpholin-4-ylpteridin-6-yl)phenyl]-(4-methylpiperazin-1-yl)methanone
CID 68777874
6-(2-amino-5-chlorophenyl)-4-morpholin-4-ylpteridin-2-amine
CID 68777194

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine?
The IUPAC name of 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine (CID 68779083) is 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine.
What is the SMILES notation for 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine?
The canonical SMILES for 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine is Cc1cc(-c2cnc3nc(N)nc(N4CCOCC4)c3n2)cnc1F.
What is the InChIKey of 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine?
The InChIKey is OEEFANGZSGUSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN7O/c1-9-6-10(7-19-13(9)17)11-8-20-14-12(21-11)15(23-16(18)22-14)24-2-4-25-5-3-24/h6-8H,2-5H2,1H3,(H2,18,20,22,23).
What are the key properties of 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine?
6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine has a molecular weight of 341.35 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-5-methyl-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine is sourced from PubChem (CID 68779083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).