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

C19H19N5O3 — CID 23090523

IUPAC[1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2ccccn2)cn1
InChIInChI=1S/C19H19N5O3/c1-26-18-6-5-14(13-21-18)24-17(15-4-2-3-7-20-15)12-16(22-24)19(25)23-8-10-27-11-9-23/h2-7,12-13H,8-11H2,1H3
InChIKeyGHRDMUZCVJMWRS-UHFFFAOYSA-N
MW365.39 g/mol
LogP1.81
Rot. Bonds4

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

[1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone (PubChem CID 23090523) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone
PubChem CID23090523
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name[1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2ccccn2)cn1
InChIInChI=1S/C19H19N5O3/c1-26-18-6-5-14(13-21-18)24-17(15-4-2-3-7-20-15)12-16(22-24)19(25)23-8-10-27-11-9-23/h2-7,12-13H,8-11H2,1H3
InChIKeyGHRDMUZCVJMWRS-UHFFFAOYSA-N
XLogP1.81
TPSA82.37 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone (CID 23090523) is [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone is COc1ccc(-n2nc(C(=O)N3CCOCC3)cc2-c2ccccn2)cn1.
What is the InChIKey of [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone?
The InChIKey is GHRDMUZCVJMWRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-26-18-6-5-14(13-21-18)24-17(15-4-2-3-7-20-15)12-16(22-24)19(25)23-8-10-27-11-9-23/h2-7,12-13H,8-11H2,1H3.
What are the key properties of [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone?
[1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone has a molecular weight of 365.39 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-3-pyridinyl)-5-pyridin-2-ylpyrazol-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 23090523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).