N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide

C23H26N6O3 — CID 86281578

IUPACN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide
SMILESO=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccnn1
InChIInChI=1S/C23H26N6O3/c30-23(19-2-1-7-26-28-19)27-16-3-5-18(6-4-16)32-21-15-17(29-10-12-31-13-11-29)14-20-22(21)25-9-8-24-20/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,30)
InChIKeyQKYQHRSESIYPIE-UHFFFAOYSA-N
MW434.50 g/mol
LogP2.38
Rot. Bonds5

About N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide

N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide (PubChem CID 86281578) has the molecular formula C23H26N6O3 and a molecular weight of 434.50 g/mol. Its IUPAC name is N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide
PubChem CID86281578
Molecular FormulaC23H26N6O3
Molecular Weight434.50 g/mol
Exact Mass434.21
IUPAC NameN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide
SMILESO=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccnn1
InChIInChI=1S/C23H26N6O3/c30-23(19-2-1-7-26-28-19)27-16-3-5-18(6-4-16)32-21-15-17(29-10-12-31-13-11-29)14-20-22(21)25-9-8-24-20/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,30)
InChIKeyQKYQHRSESIYPIE-UHFFFAOYSA-N
XLogP2.38
TPSA102.36 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide?
The IUPAC name of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide (CID 86281578) is N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide.
What is the SMILES notation for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide?
The canonical SMILES for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide is O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccnn1.
What is the InChIKey of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide?
The InChIKey is QKYQHRSESIYPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N6O3/c30-23(19-2-1-7-26-28-19)27-16-3-5-18(6-4-16)32-21-15-17(29-10-12-31-13-11-29)14-20-22(21)25-9-8-24-20/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,30).
What are the key properties of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide?
N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide has a molecular weight of 434.50 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridazine-3-carboxamide is sourced from PubChem (CID 86281578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).