[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

Related Compounds

5-(5-Methoxy-2-pyridinyl)-2-(phenoxymethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 67974348
2-(Phenoxymethyl)-5-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 67974497
(7R)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-5-pyridin-2-yl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190403
(7R)-5-(5-fluoro-2-pyridinyl)-2-[(5-fluoro-2-pyridinyl)oxymethyl]-7-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 122190406
Orexin receptor antagonist 26
CID 71526564
(6-methyl-2-(2H-1,2,3-triazol-2-yl)pyridin-3-yl)((2S,3R)-2-methyl-3-((5-(trifluoromethyl)pyridin-2-yl)oxy)piperidin-1-yl)methanone
CID 117630167
N-(2-methoxyphenyl)-N'-{1-[1-(2-pyridinylcarbonyl)-4-piperidinyl]-1H-pyrazol-5-yl}urea
CID 24790189
2,3-Dihydropyrido[2,3-b][1,4]oxazin-1-yl-(4-pyrazol-1-ylpyridin-2-yl)methanone
CID 71979244
N-(2-methoxyphenyl)-6-methyl-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 91908338
N-(2-ethoxyphenyl)-6-methyl-4-(thiomorpholin-4-yl)pyrazolo[1,5-a]pyrazine-2-carboxamide
CID 91908346
4-(6-Methyl-pyridin-2-ylamino)-6-(pyridine-3-yloxy)-pyridazine-3-carboxamide
CID 73777148
2-(((4-Methoxyphenyl)(methyl)amino)methyl)-5-(pyridin-2-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
CID 118575151

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).