[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone

C15H17N5O2 — CID 125016179

IUPAC[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
SMILESCc1nccc(C(=O)N2CCO[C@@H](c3cccc(N)n3)C2)n1
InChIInChI=1S/C15H17N5O2/c1-10-17-6-5-12(18-10)15(21)20-7-8-22-13(9-20)11-3-2-4-14(16)19-11/h2-6,13H,7-9H2,1H3,(H2,16,19)/t13-/m1/s1
InChIKeyWYTRPDRPYPSAKX-CYBMUJFWSA-N
MW299.33 g/mol
LogP0.98
Rot. Bonds2

About [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone

[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone (PubChem CID 125016179) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
PubChem CID125016179
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC Name[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone
SMILESCc1nccc(C(=O)N2CCO[C@@H](c3cccc(N)n3)C2)n1
InChIInChI=1S/C15H17N5O2/c1-10-17-6-5-12(18-10)15(21)20-7-8-22-13(9-20)11-3-2-4-14(16)19-11/h2-6,13H,7-9H2,1H3,(H2,16,19)/t13-/m1/s1
InChIKeyWYTRPDRPYPSAKX-CYBMUJFWSA-N
XLogP0.98
TPSA94.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(6-amino-2-pyridinyl)morpholin-4-yl]-pyrimidin-4-ylmethanone
CID 110112317
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyridin-2-ylmethanone
CID 125024334
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 124988458
2-methyl-4-[(2R)-4-(2-methylpyrimidine-4-carbonyl)morpholin-2-yl]-1H-pyrimidin-6-one
CID 137131748
[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]-pyrazin-2-ylmethanone
CID 95845102
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
(3-methyl-2-pyridinyl)-[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 124956752
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 110112377
1-[2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(4-methoxyphenoxy)ethanone
CID 110112348
(2,4-dimethylpyrimidin-5-yl)-[(2S)-2-(2-methylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 124956680

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone?
The IUPAC name of [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone (CID 125016179) is [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone.
What is the SMILES notation for [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone?
The canonical SMILES for [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone is Cc1nccc(C(=O)N2CCO[C@@H](c3cccc(N)n3)C2)n1.
What is the InChIKey of [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone?
The InChIKey is WYTRPDRPYPSAKX-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-10-17-6-5-12(18-10)15(21)20-7-8-22-13(9-20)11-3-2-4-14(16)19-11/h2-6,13H,7-9H2,1H3,(H2,16,19)/t13-/m1/s1.
What are the key properties of [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone?
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone has a molecular weight of 299.33 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(2-methylpyrimidin-4-yl)methanone is sourced from PubChem (CID 125016179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).