[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone

C18H19N7O3 — CID 59003665

IUPAC[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2cnc(N)cn2)cn1
InChIInChI=1S/C18H19N7O3/c1-27-17-3-2-12(9-22-17)25-15(14-10-21-16(19)11-20-14)8-13(23-25)18(26)24-4-6-28-7-5-24/h2-3,8-11H,4-7H2,1H3,(H2,19,21)
InChIKeyKOSHZGLTHIEIMA-UHFFFAOYSA-N
MW381.40 g/mol
LogP0.79
Rot. Bonds4

About [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone

[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone (PubChem CID 59003665) has the molecular formula C18H19N7O3 and a molecular weight of 381.40 g/mol. Its IUPAC name is [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone
PubChem CID59003665
Molecular FormulaC18H19N7O3
Molecular Weight381.40 g/mol
Exact Mass381.15
IUPAC Name[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2cnc(N)cn2)cn1
InChIInChI=1S/C18H19N7O3/c1-27-17-3-2-12(9-22-17)25-15(14-10-21-16(19)11-20-14)8-13(23-25)18(26)24-4-6-28-7-5-24/h2-3,8-11H,4-7H2,1H3,(H2,19,21)
InChIKeyKOSHZGLTHIEIMA-UHFFFAOYSA-N
XLogP0.79
TPSA121.28 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.40
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone (CID 59003665) is [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone is COc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2cnc(N)cn2)cn1.
What is the InChIKey of [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone?
The InChIKey is KOSHZGLTHIEIMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O3/c1-27-17-3-2-12(9-22-17)25-15(14-10-21-16(19)11-20-14)8-13(23-25)18(26)24-4-6-28-7-5-24/h2-3,8-11H,4-7H2,1H3,(H2,19,21).
What are the key properties of [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone?
[5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone has a molecular weight of 381.40 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(5-aminopyrazin-2-yl)-1-(6-methoxy-3-pyridinyl)pyrazol-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 59003665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).