(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

C19H24N6O2 — CID 121028249

IUPAC(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(N2CCOCC2)nn1)N1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C19H24N6O2/c26-19(17-4-5-18(22-21-17)24-11-13-27-14-12-24)25-9-7-23(8-10-25)15-16-3-1-2-6-20-16/h1-6H,7-15H2
InChIKeyGIRKJVCVOWRHIT-UHFFFAOYSA-N
MW368.44 g/mol
LogP0.67
Rot. Bonds4

About (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone

(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone (PubChem CID 121028249) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone
PubChem CID121028249
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone
SMILESO=C(c1ccc(N2CCOCC2)nn1)N1CCN(Cc2ccccn2)CC1
InChIInChI=1S/C19H24N6O2/c26-19(17-4-5-18(22-21-17)24-11-13-27-14-12-24)25-9-7-23(8-10-25)15-16-3-1-2-6-20-16/h1-6H,7-15H2
InChIKeyGIRKJVCVOWRHIT-UHFFFAOYSA-N
XLogP0.67
TPSA74.69 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone?
The IUPAC name of (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone (CID 121028249) is (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone is O=C(c1ccc(N2CCOCC2)nn1)N1CCN(Cc2ccccn2)CC1.
What is the InChIKey of (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone?
The InChIKey is GIRKJVCVOWRHIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c26-19(17-4-5-18(22-21-17)24-11-13-27-14-12-24)25-9-7-23(8-10-25)15-16-3-1-2-6-20-16/h1-6H,7-15H2.
What are the key properties of (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone?
(6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone has a molecular weight of 368.44 g/mol, XLogP of 0.67, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-ylpyridazin-3-yl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 121028249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).