N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol

C149H179N23O10 — CID 162078599

IUPACN-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol
SMILESCCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CO)c(OC)c2)n1)c1cccnc1.CCC[C@H](Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1
InChIInChI=1S/C26H32N4O2.C26H32N4O.2C25H30N4O2.C25H30N4O.C22H25N3O2/c1-5-7-19(23-16-27-11-10-18(23)3)12-22-15-28-17-24(30-22)20-8-9-21(25(13-20)32-4)14-26(31)29-6-2;1-5-7-21(24-16-27-11-10-18(24)3)13-23-15-28-17-25(30-23)22-9-8-20(19(4)12-22)14-26(31)29-6-2;2*1-4-8-18(22-9-6-7-12-28-22)13-21-16-26-17-23(29-21)19-10-11-20(24(14-19)31-3)15-25(30)27-5-2;1-4-8-20(23-9-6-7-12-28-23)14-22-16-26-17-24(29-22)21-11-10-19(18(3)13-21)15-25(30)27-5-2;1-3-5-16(18-6-4-9-23-12-18)10-20-13-24-14-21(25-20)17-7-8-19(15-26)22(11-17)27-2/h8-11,13,15-17,19H,5-7,12,14H2,1-4H3,(H,29,31);8-12,15-17,21H,5-7,13-14H2,1-4H3,(H,29,31);2*6-7,9-12,14,16-18H,4-5,8,13,15H2,1-3H3,(H,27,30);6-7,9-13,16-17,20H,4-5,8,14-15H2,1-3H3,(H,27,30);4,6-9,11-14,16,26H,3,5,10,15H2,1-2H3/t;;18-;;;/m..1.../s1
InChIKeyZCAOEMWDSGXEOT-CIMPTMRPSA-N
MW2452.22 g/mol
LogP27.14
Rot. Bonds56

About N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol

N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol (PubChem CID 162078599) has the molecular formula C149H179N23O10 and a molecular weight of 2452.22 g/mol. Its IUPAC name is N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol.

Molecular Properties

Compound NameN-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol
PubChem CID162078599
Molecular FormulaC149H179N23O10
Molecular Weight2452.22 g/mol
Exact Mass2450.42
IUPAC NameN-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol
SMILESCCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CO)c(OC)c2)n1)c1cccnc1.CCC[C@H](Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1
InChIInChI=1S/C26H32N4O2.C26H32N4O.2C25H30N4O2.C25H30N4O.C22H25N3O2/c1-5-7-19(23-16-27-11-10-18(23)3)12-22-15-28-17-24(30-22)20-8-9-21(25(13-20)32-4)14-26(31)29-6-2;1-5-7-21(24-16-27-11-10-18(24)3)13-23-15-28-17-25(30-23)22-9-8-20(19(4)12-22)14-26(31)29-6-2;2*1-4-8-18(22-9-6-7-12-28-22)13-21-16-26-17-23(29-21)19-10-11-20(24(14-19)31-3)15-25(30)27-5-2;1-4-8-20(23-9-6-7-12-28-23)14-22-16-26-17-24(29-22)21-11-10-19(18(3)13-21)15-25(30)27-5-2;1-3-5-16(18-6-4-9-23-12-18)10-20-13-24-14-21(25-20)17-7-8-19(15-26)22(11-17)27-2/h8-11,13,15-17,19H,5-7,12,14H2,1-4H3,(H,29,31);8-12,15-17,21H,5-7,13-14H2,1-4H3,(H,29,31);2*6-7,9-12,14,16-18H,4-5,8,13,15H2,1-3H3,(H,27,30);6-7,9-13,16-17,20H,4-5,8,14-15H2,1-3H3,(H,27,30);4,6-9,11-14,16,26H,3,5,10,15H2,1-2H3/t;;18-;;;/m..1.../s1
InChIKeyZCAOEMWDSGXEOT-CIMPTMRPSA-N
XLogP27.14
TPSA434.67 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds56
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002452.22
LogP ≤ 527.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Analyze N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol?
The IUPAC name of N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol (CID 162078599) is N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol.
What is the SMILES notation for N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol?
The canonical SMILES for N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol is CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(C)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1.CCCC(Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1cnccc1C.CCCC(Cc1cncc(-c2ccc(CO)c(OC)c2)n1)c1cccnc1.CCC[C@H](Cc1cncc(-c2ccc(CC(=O)NCC)c(OC)c2)n1)c1ccccn1.
What is the InChIKey of N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol?
The InChIKey is ZCAOEMWDSGXEOT-CIMPTMRPSA-N. The full InChI is InChI=1S/C26H32N4O2.C26H32N4O.2C25H30N4O2.C25H30N4O.C22H25N3O2/c1-5-7-19(23-16-27-11-10-18(23)3)12-22-15-28-17-24(30-22)20-8-9-21(25(13-20)32-4)14-26(31)29-6-2;1-5-7-21(24-16-27-11-10-18(24)3)13-23-15-28-17-25(30-23)22-9-8-20(19(4)12-22)14-26(31)29-6-2;2*1-4-8-18(22-9-6-7-12-28-22)13-21-16-26-17-23(29-21)19-10-11-20(24(14-19)31-3)15-25(30)27-5-2;1-4-8-20(23-9-6-7-12-28-23)14-22-16-26-17-24(29-22)21-11-10-19(18(3)13-21)15-25(30)27-5-2;1-3-5-16(18-6-4-9-23-12-18)10-20-13-24-14-21(25-20)17-7-8-19(15-26)22(11-17)27-2/h8-11,13,15-17,19H,5-7,12,14H2,1-4H3,(H,29,31);8-12,15-17,21H,5-7,13-14H2,1-4H3,(H,29,31);2*6-7,9-12,14,16-18H,4-5,8,13,15H2,1-3H3,(H,27,30);6-7,9-13,16-17,20H,4-5,8,14-15H2,1-3H3,(H,27,30);4,6-9,11-14,16,26H,3,5,10,15H2,1-2H3/t;;18-;;;/m..1.../s1.
What are the key properties of N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol?
N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol has a molecular weight of 2452.22 g/mol, XLogP of 27.14, 56 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-methoxy-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methoxy-4-[6-[(2R)-2-pyridin-2-ylpentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-[2-(4-methyl-3-pyridinyl)pentyl]pyrazin-2-yl]phenyl]acetamide;N-ethyl-2-[2-methyl-4-[6-(2-pyridin-2-ylpentyl)pyrazin-2-yl]phenyl]acetamide;[2-methoxy-4-[6-(2-pyridin-3-ylpentyl)pyrazin-2-yl]phenyl]methanol is sourced from PubChem (CID 162078599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).