4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine

C13H16N6O — CID 59507841

IUPAC4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)ncc2N)cn1
InChIInChI=1S/C13H16N6O/c14-10-8-17-13(19-3-5-20-6-4-19)18-12(10)9-1-2-11(15)16-7-9/h1-2,7-8H,3-6,14H2,(H2,15,16)
InChIKeyLPDHUMCZRIZVSF-UHFFFAOYSA-N
MW272.31 g/mol
LogP0.54
Rot. Bonds2

About 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine

4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine (PubChem CID 59507841) has the molecular formula C13H16N6O and a molecular weight of 272.31 g/mol. Its IUPAC name is 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
PubChem CID59507841
Molecular FormulaC13H16N6O
Molecular Weight272.31 g/mol
Exact Mass272.14
IUPAC Name4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine
SMILESNc1ccc(-c2nc(N3CCOCC3)ncc2N)cn1
InChIInChI=1S/C13H16N6O/c14-10-8-17-13(19-3-5-20-6-4-19)18-12(10)9-1-2-11(15)16-7-9/h1-2,7-8H,3-6,14H2,(H2,15,16)
InChIKeyLPDHUMCZRIZVSF-UHFFFAOYSA-N
XLogP0.54
TPSA103.18 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

5-(2-morpholin-4-ylpyrimidin-5-yl)pyridin-2-amine
CID 122622421
5-[6-(6-fluoro-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]pyridin-2-amine
CID 59507831
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
4-N-methyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 56647244
4-N,4-N-dimethyl-2-morpholin-4-ylpyrimidine-4,5-diamine
CID 121204937
2-[6-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-yl]propan-2-ol;chloromethane
CID 145100338
4-(6-amino-3-pyridinyl)-7-[(4-methoxyphenyl)methyl]-2-morpholin-4-yl-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 175060460
9-butan-2-yl-2,6-dichloropurine;5-(9-butan-2-yl-2-morpholin-4-ylpurin-6-yl)pyridin-2-amine
CID 158100431
5-[2-morpholin-4-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]pyrimidin-4-yl]pyridin-2-amine
CID 59507463
5-(6-amino-3-pyridinyl)-4-ethyl-6-morpholin-4-ylpyrimidin-2-amine
CID 70671415
4-[6,7-dimethyl-4-(6-methyl-3-pyridinyl)pteridin-2-yl]morpholine
CID 157045468
5-(2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)pyridin-2-amine
CID 86618369

Frequently Asked Questions

What is the IUPAC name of 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine?
The IUPAC name of 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine (CID 59507841) is 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine.
What is the SMILES notation for 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine?
The canonical SMILES for 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine is Nc1ccc(-c2nc(N3CCOCC3)ncc2N)cn1.
What is the InChIKey of 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine?
The InChIKey is LPDHUMCZRIZVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O/c14-10-8-17-13(19-3-5-20-6-4-19)18-12(10)9-1-2-11(15)16-7-9/h1-2,7-8H,3-6,14H2,(H2,15,16).
What are the key properties of 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine?
4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine has a molecular weight of 272.31 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-amino-3-pyridinyl)-2-morpholin-4-ylpyrimidin-5-amine is sourced from PubChem (CID 59507841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).