N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine

C24H26N6O2S — CID 121335960

IUPACN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESc1cnc2nc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)sc2c1
InChIInChI=1S/C24H26N6O2S/c1-2-21-23(27-7-1)29-24(33-21)28-16-3-5-18(6-4-16)32-20-15-17(30-10-12-31-13-11-30)14-19-22(20)26-9-8-25-19/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,28,29)
InChIKeyZRCIDXGCKMQFBC-UHFFFAOYSA-N
MW462.58 g/mol
LogP4.27
Rot. Bonds5

About N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine

N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine (PubChem CID 121335960) has the molecular formula C24H26N6O2S and a molecular weight of 462.58 g/mol. Its IUPAC name is N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound NameN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine
PubChem CID121335960
Molecular FormulaC24H26N6O2S
Molecular Weight462.58 g/mol
Exact Mass462.18
IUPAC NameN-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine
SMILESc1cnc2nc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)sc2c1
InChIInChI=1S/C24H26N6O2S/c1-2-21-23(27-7-1)29-24(33-21)28-16-3-5-18(6-4-16)32-20-15-17(30-10-12-31-13-11-30)14-19-22(20)26-9-8-25-19/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,28,29)
InChIKeyZRCIDXGCKMQFBC-UHFFFAOYSA-N
XLogP4.27
TPSA85.29 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.58
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The IUPAC name of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine (CID 121335960) is N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine.
What is the SMILES notation for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The canonical SMILES for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine is c1cnc2nc(NC3CCC(Oc4cc(N5CCOCC5)cc5nccnc45)CC3)sc2c1.
What is the InChIKey of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine?
The InChIKey is ZRCIDXGCKMQFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O2S/c1-2-21-23(27-7-1)29-24(33-21)28-16-3-5-18(6-4-16)32-20-15-17(30-10-12-31-13-11-30)14-19-22(20)26-9-8-25-19/h1-2,7-9,14-16,18H,3-6,10-13H2,(H,27,28,29).
What are the key properties of N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine?
N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine has a molecular weight of 462.58 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,3]thiazolo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 121335960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).