6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

C102H118N24O13S — CID 159625483

IUPAC6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
SMILESCc1csc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(-n2cnnc2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(CO)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(N2CCCC2)n1
InChIInChI=1S/C28H34N6O3.C26H28N8O3.C25H29N5O4.C23H27N5O3S/c35-28(23-4-3-5-26(32-23)34-12-1-2-13-34)31-20-6-8-22(9-7-20)37-25-19-21(33-14-16-36-17-15-33)18-24-27(25)30-11-10-29-24;35-26(21-2-1-3-24(32-21)34-16-29-30-17-34)31-18-4-6-20(7-5-18)37-23-15-19(33-10-12-36-13-11-33)14-22-25(23)28-9-8-27-22;31-16-18-2-1-3-21(28-18)25(32)29-17-4-6-20(7-5-17)34-23-15-19(30-10-12-33-13-11-30)14-22-24(23)27-9-8-26-22;1-15-14-32-23(26-15)22(29)27-16-2-4-18(5-3-16)31-20-13-17(28-8-10-30-11-9-28)12-19-21(20)25-7-6-24-19/h3-5,10-11,18-20,22H,1-2,6-9,12-17H2,(H,31,35);1-3,8-9,14-18,20H,4-7,10-13H2,(H,31,35);1-3,8-9,14-15,17,20,31H,4-7,10-13,16H2,(H,29,32);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,27,29)
InChIKeyMOKVALRXEYBNPZ-UHFFFAOYSA-N
MW1920.29 g/mol
LogP11.97
Rot. Bonds23

About 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide (PubChem CID 159625483) has the molecular formula C102H118N24O13S and a molecular weight of 1920.29 g/mol. Its IUPAC name is 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
PubChem CID159625483
Molecular FormulaC102H118N24O13S
Molecular Weight1920.29 g/mol
Exact Mass1918.90
IUPAC Name6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide
SMILESCc1csc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(-n2cnnc2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(CO)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(N2CCCC2)n1
InChIInChI=1S/C28H34N6O3.C26H28N8O3.C25H29N5O4.C23H27N5O3S/c35-28(23-4-3-5-26(32-23)34-12-1-2-13-34)31-20-6-8-22(9-7-20)37-25-19-21(33-14-16-36-17-15-33)18-24-27(25)30-11-10-29-24;35-26(21-2-1-3-24(32-21)34-16-29-30-17-34)31-18-4-6-20(7-5-18)37-23-15-19(33-10-12-36-13-11-33)14-22-25(23)28-9-8-27-22;31-16-18-2-1-3-21(28-18)25(32)29-17-4-6-20(7-5-17)34-23-15-19(30-10-12-33-13-11-30)14-22-24(23)27-9-8-26-22;1-15-14-32-23(26-15)22(29)27-16-2-4-18(5-3-16)31-20-13-17(28-8-10-30-11-9-28)12-19-21(20)25-7-6-24-19/h3-5,10-11,18-20,22H,1-2,6-9,12-17H2,(H,31,35);1-3,8-9,14-18,20H,4-7,10-13H2,(H,31,35);1-3,8-9,14-15,17,20,31H,4-7,10-13,16H2,(H,29,32);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,27,29)
InChIKeyMOKVALRXEYBNPZ-UHFFFAOYSA-N
XLogP11.97
TPSA412.06 Ų
H-Bond Donors5
H-Bond Acceptors34
Rotatable Bonds23
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001920.29
LogP ≤ 511.97
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1034

Analyze 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide (CID 159625483) is 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide is Cc1csc(C(=O)NC2CCC(Oc3cc(N4CCOCC4)cc4nccnc34)CC2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(-n2cnnc2)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(CO)n1.O=C(NC1CCC(Oc2cc(N3CCOCC3)cc3nccnc23)CC1)c1cccc(N2CCCC2)n1.
What is the InChIKey of 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide?
The InChIKey is MOKVALRXEYBNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N6O3.C26H28N8O3.C25H29N5O4.C23H27N5O3S/c35-28(23-4-3-5-26(32-23)34-12-1-2-13-34)31-20-6-8-22(9-7-20)37-25-19-21(33-14-16-36-17-15-33)18-24-27(25)30-11-10-29-24;35-26(21-2-1-3-24(32-21)34-16-29-30-17-34)31-18-4-6-20(7-5-18)37-23-15-19(33-10-12-36-13-11-33)14-22-25(23)28-9-8-27-22;31-16-18-2-1-3-21(28-18)25(32)29-17-4-6-20(7-5-17)34-23-15-19(30-10-12-33-13-11-30)14-22-24(23)27-9-8-26-22;1-15-14-32-23(26-15)22(29)27-16-2-4-18(5-3-16)31-20-13-17(28-8-10-30-11-9-28)12-19-21(20)25-7-6-24-19/h3-5,10-11,18-20,22H,1-2,6-9,12-17H2,(H,31,35);1-3,8-9,14-18,20H,4-7,10-13H2,(H,31,35);1-3,8-9,14-15,17,20,31H,4-7,10-13,16H2,(H,29,32);6-7,12-14,16,18H,2-5,8-11H2,1H3,(H,27,29).
What are the key properties of 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide?
6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide has a molecular weight of 1920.29 g/mol, XLogP of 11.97, 23 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(hydroxymethyl)-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]pyridine-2-carboxamide;4-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-1,3-thiazole-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide;N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 159625483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).