[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

C14H17N5O3 — CID 110112797

IUPAC[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCOC(c2nccnc2N)C1
InChIInChI=1S/C14H17N5O3/c1-8-11(9(2)22-18-8)14(20)19-5-6-21-10(7-19)12-13(15)17-4-3-16-12/h3-4,10H,5-7H2,1-2H3,(H2,15,17)
InChIKeyKKZWHMVZMDOZHR-UHFFFAOYSA-N
MW303.32 g/mol
LogP0.88
Rot. Bonds2

About [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone (PubChem CID 110112797) has the molecular formula C14H17N5O3 and a molecular weight of 303.32 g/mol. Its IUPAC name is [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone.

Molecular Properties

Compound Name[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
PubChem CID110112797
Molecular FormulaC14H17N5O3
Molecular Weight303.32 g/mol
Exact Mass303.13
IUPAC Name[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCOC(c2nccnc2N)C1
InChIInChI=1S/C14H17N5O3/c1-8-11(9(2)22-18-8)14(20)19-5-6-21-10(7-19)12-13(15)17-4-3-16-12/h3-4,10H,5-7H2,1-2H3,(H2,15,17)
InChIKeyKKZWHMVZMDOZHR-UHFFFAOYSA-N
XLogP0.88
TPSA107.37 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 125011005
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone
CID 110119170
1-[(2S)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
CID 124944446
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
CID 125003929
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone
CID 110112799
[(2S)-2-[3-(dimethylamino)pyrazin-2-yl]morpholin-4-yl]-(3-ethyl-5-methyl-1,2-oxazol-4-yl)methanone
CID 125015057
N-[[2-[(2R)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)morpholin-2-yl]pyrimidin-4-yl]methyl]acetamide
CID 124981285
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone
CID 124975236
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(2-ethoxy-3-pyridinyl)methanone
CID 110112819
(3,5-dimethyl-1,2-oxazol-4-yl)-(3-pyrazin-2-ylpiperidin-1-yl)methanone
CID 110270945
[2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 110112377
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(4-chloro-1-propylpyrazol-3-yl)methanone
CID 124990646

Frequently Asked Questions

What is the IUPAC name of [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The IUPAC name of [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone (CID 110112797) is [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone.
What is the SMILES notation for [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The canonical SMILES for [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone is Cc1noc(C)c1C(=O)N1CCOC(c2nccnc2N)C1.
What is the InChIKey of [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The InChIKey is KKZWHMVZMDOZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O3/c1-8-11(9(2)22-18-8)14(20)19-5-6-21-10(7-19)12-13(15)17-4-3-16-12/h3-4,10H,5-7H2,1-2H3,(H2,15,17).
What are the key properties of [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone has a molecular weight of 303.32 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone is sourced from PubChem (CID 110112797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).