[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone

C14H15N5O2 — CID 110112317

IUPAC[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone
SMILESNc1cccc(C2CN(C(=O)c3ccncn3)CCO2)n1
InChIInChI=1S/C14H15N5O2/c15-13-3-1-2-10(18-13)12-8-19(6-7-21-12)14(20)11-4-5-16-9-17-11/h1-5,9,12H,6-8H2,(H2,15,18)
InChIKeyPATXTLZWHQXHGD-UHFFFAOYSA-N
MW285.31 g/mol
LogP0.67
Rot. Bonds2

About [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone

[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone (PubChem CID 110112317) has the molecular formula C14H15N5O2 and a molecular weight of 285.31 g/mol. Its IUPAC name is [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone.

Molecular Properties

Compound Name[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone
PubChem CID110112317
Molecular FormulaC14H15N5O2
Molecular Weight285.31 g/mol
Exact Mass285.12
IUPAC Name[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone
SMILESNc1cccc(C2CN(C(=O)c3ccncn3)CCO2)n1
InChIInChI=1S/C14H15N5O2/c15-13-3-1-2-10(18-13)12-8-19(6-7-21-12)14(20)11-4-5-16-9-17-11/h1-5,9,12H,6-8H2,(H2,15,18)
InChIKeyPATXTLZWHQXHGD-UHFFFAOYSA-N
XLogP0.67
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.31
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
CID 125016179
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 124988458
tert-butyl (2S)-2-(6-amino-2-pyridinyl)morpholine-4-carboxylate
CID 129322939
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-pyrrolidin-1-yl-4-pyridinyl)methanone
CID 125021944
3-[(2S)-2-(6-amino-2-pyridinyl)morpholine-4-carbonyl]-1,6-dimethylpyridin-2-one
CID 124987060
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-cyclohexylethanone
CID 124970514
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 110112377
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(4-methoxyphenoxy)ethanone
CID 110112348
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(1-hydroxycyclohexyl)ethanone
CID 124943141
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(5-methylthiophen-2-yl)ethanone
CID 110112351
[(2R)-2-[6-(dimethylamino)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
CID 125008999

Frequently Asked Questions

What is the IUPAC name of [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone?
The IUPAC name of [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone (CID 110112317) is [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone.
What is the SMILES notation for [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone?
The canonical SMILES for [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone is Nc1cccc(C2CN(C(=O)c3ccncn3)CCO2)n1.
What is the InChIKey of [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone?
The InChIKey is PATXTLZWHQXHGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O2/c15-13-3-1-2-10(18-13)12-8-19(6-7-21-12)14(20)11-4-5-16-9-17-11/h1-5,9,12H,6-8H2,(H2,15,18).
What are the key properties of [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone?
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone has a molecular weight of 285.31 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone is sourced from PubChem (CID 110112317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).