[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone

C13H14N6O2 — CID 125003929

IUPAC[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
SMILESNc1nccnc1[C@H]1CN(C(=O)c2ccnnc2)CCO1
InChIInChI=1S/C13H14N6O2/c14-12-11(15-3-4-16-12)10-8-19(5-6-21-10)13(20)9-1-2-17-18-7-9/h1-4,7,10H,5-6,8H2,(H2,14,16)/t10-/m1/s1
InChIKeySUYPLPXSATXQNT-SNVBAGLBSA-N
MW286.30 g/mol
LogP0.06
Rot. Bonds2

About [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone

[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone (PubChem CID 125003929) has the molecular formula C13H14N6O2 and a molecular weight of 286.30 g/mol. Its IUPAC name is [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone.

Molecular Properties

Compound Name[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
PubChem CID125003929
Molecular FormulaC13H14N6O2
Molecular Weight286.30 g/mol
Exact Mass286.12
IUPAC Name[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
SMILESNc1nccnc1[C@H]1CN(C(=O)c2ccnnc2)CCO1
InChIInChI=1S/C13H14N6O2/c14-12-11(15-3-4-16-12)10-8-19(5-6-21-10)13(20)9-1-2-17-18-7-9/h1-4,7,10H,5-6,8H2,(H2,14,16)/t10-/m1/s1
InChIKeySUYPLPXSATXQNT-SNVBAGLBSA-N
XLogP0.06
TPSA107.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.30
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[(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]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
CID 110112797
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methanone
CID 110112799
[2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-pyridazin-4-ylmethanone
CID 110115924
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(2-ethoxy-3-pyridinyl)methanone
CID 110112819
1-[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(2-fluorophenyl)ethanone
CID 125015943
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)methanone
CID 125011005
1-[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-naphthalen-2-ylethanone
CID 110112851
1-[(2S)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
CID 124944446
morpholin-4-yl(pyridazin-4-yl)methanone
CID 115736040
[2-(3-aminopyrazin-2-yl)morpholin-4-yl]-[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]methanone
CID 110119170
[(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 [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone?
The IUPAC name of [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone (CID 125003929) is [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone.
What is the SMILES notation for [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone?
The canonical SMILES for [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone is Nc1nccnc1[C@H]1CN(C(=O)c2ccnnc2)CCO1.
What is the InChIKey of [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone?
The InChIKey is SUYPLPXSATXQNT-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H14N6O2/c14-12-11(15-3-4-16-12)10-8-19(5-6-21-10)13(20)9-1-2-17-18-7-9/h1-4,7,10H,5-6,8H2,(H2,14,16)/t10-/m1/s1.
What are the key properties of [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone?
[(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone has a molecular weight of 286.30 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3-aminopyrazin-2-yl)morpholin-4-yl]-pyridazin-4-ylmethanone is sourced from PubChem (CID 125003929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).