5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide

C26H31N5O3 — CID 90443960

IUPAC5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1
InChIInChI=1S/C26H31N5O3/c1-2-18-3-8-22(29-17-18)26(32)30-19-4-6-21(7-5-19)34-24-16-20(31-11-13-33-14-12-31)15-23-25(24)28-10-9-27-23/h3,8-10,15-17,19,21H,2,4-7,11-14H2,1H3,(H,30,32)
InChIKeyVIKKJYRNBDVLRC-UHFFFAOYSA-N
MW461.57 g/mol
LogP3.54
Rot. Bonds6

About 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide

5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide (PubChem CID 90443960) has the molecular formula C26H31N5O3 and a molecular weight of 461.57 g/mol. Its IUPAC name is 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide
PubChem CID90443960
Molecular FormulaC26H31N5O3
Molecular Weight461.57 g/mol
Exact Mass461.24
IUPAC Name5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide
SMILESCCc1ccc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1
InChIInChI=1S/C26H31N5O3/c1-2-18-3-8-22(29-17-18)26(32)30-19-4-6-21(7-5-19)34-24-16-20(31-11-13-33-14-12-31)15-23-25(24)28-10-9-27-23/h3,8-10,15-17,19,21H,2,4-7,11-14H2,1H3,(H,30,32)
InChIKeyVIKKJYRNBDVLRC-UHFFFAOYSA-N
XLogP3.54
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.57
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide?
The IUPAC name of 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide (CID 90443960) is 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide?
The canonical SMILES for 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide is CCc1ccc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)nc1.
What is the InChIKey of 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide?
The InChIKey is VIKKJYRNBDVLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31N5O3/c1-2-18-3-8-22(29-17-18)26(32)30-19-4-6-21(7-5-19)34-24-16-20(31-11-13-33-14-12-31)15-23-25(24)28-10-9-27-23/h3,8-10,15-17,19,21H,2,4-7,11-14H2,1H3,(H,30,32).
What are the key properties of 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide?
5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide has a molecular weight of 461.57 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide is sourced from PubChem (CID 90443960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).