N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

C95H94N24O11S4 — CID 157354748

IUPACN-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccc(CCN(C)C(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.COc1ccc(CCNC(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.O=C(NCCc1ccc(=O)[nH]c1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.O=C(NCCc1ccncc1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12
InChIInChI=1S/C25H26N6O3S.C24H24N6O3S.C23H22N6O3S.C23H22N6O2S/c1-30(10-8-17-6-7-20(33-2)27-15-17)25(32)18-16-35-24-21(18)23(31-11-13-34-14-12-31)28-22(29-24)19-5-3-4-9-26-19;1-32-19-6-5-16(14-27-19)7-9-26-23(31)17-15-34-24-20(17)22(30-10-12-33-13-11-30)28-21(29-24)18-4-2-3-8-25-18;30-18-5-4-15(13-26-18)6-8-25-22(31)16-14-33-23-19(16)21(29-9-11-32-12-10-29)27-20(28-23)17-3-1-2-7-24-17;30-22(26-10-6-16-4-8-24-9-5-16)17-15-32-23-19(17)21(29-11-13-31-14-12-29)27-20(28-23)18-3-1-2-7-25-18/h3-7,9,15-16H,8,10-14H2,1-2H3;2-6,8,14-15H,7,9-13H2,1H3,(H,26,31);1-5,7,13-14H,6,8-12H2,(H,25,31)(H,26,30);1-5,7-9,15H,6,10-14H2,(H,26,30)
InChIKeyBHYISNROSCULHX-UHFFFAOYSA-N
MW1876.22 g/mol
LogP11.48
Rot. Bonds26

About N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (PubChem CID 157354748) has the molecular formula C95H94N24O11S4 and a molecular weight of 1876.22 g/mol. Its IUPAC name is N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
PubChem CID157354748
Molecular FormulaC95H94N24O11S4
Molecular Weight1876.22 g/mol
Exact Mass1874.64
IUPAC NameN-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
SMILESCOc1ccc(CCN(C)C(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.COc1ccc(CCNC(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.O=C(NCCc1ccc(=O)[nH]c1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.O=C(NCCc1ccncc1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12
InChIInChI=1S/C25H26N6O3S.C24H24N6O3S.C23H22N6O3S.C23H22N6O2S/c1-30(10-8-17-6-7-20(33-2)27-15-17)25(32)18-16-35-24-21(18)23(31-11-13-34-14-12-31)28-22(29-24)19-5-3-4-9-26-19;1-32-19-6-5-16(14-27-19)7-9-26-23(31)17-15-34-24-20(17)22(30-10-12-33-13-11-30)28-21(29-24)18-4-2-3-8-25-18;30-18-5-4-15(13-26-18)6-8-25-22(31)16-14-33-23-19(16)21(29-9-11-32-12-10-29)27-20(28-23)17-3-1-2-7-24-17;30-22(26-10-6-16-4-8-24-9-5-16)17-15-32-23-19(17)21(29-11-13-31-14-12-29)27-20(28-23)18-3-1-2-7-25-18/h3-7,9,15-16H,8,10-14H2,1-2H3;2-6,8,14-15H,7,9-13H2,1H3,(H,26,31);1-5,7,13-14H,6,8-12H2,(H,25,31)(H,26,30);1-5,7-9,15H,6,10-14H2,(H,26,30)
InChIKeyBHYISNROSCULHX-UHFFFAOYSA-N
XLogP11.48
TPSA402.16 Ų
H-Bond Donors4
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms134
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001876.22
LogP ≤ 511.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1034

Analyze N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

6-{[4-(2-Methoxyphenyl)piperazin-1-yl]carbonyl}-2,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidine
CID 3329117
N-[(2-methoxypyridin-4-yl)methyl]-N,5-dimethyl-4-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethylamino]thieno[2,3-d]pyrimidine-6-carboxamide
CID 153628835
4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
CID 3482668
N-(2-Methoxyphenyl)-2,5-dimethyl-4-[4-(pyridin-2-YL)piperazin-1-YL]thieno[2,3-D]pyrimidine-6-carboxamide
CID 4604102
5-(Furan-3-yl)-4-[4-(2-pyrrolidin-1-ylethoxymethyl)piperidin-1-yl]thieno[2,3-d]pyrimidine;5-(2-methoxy-3-pyridinyl)-4-[4-(2-pyrrolidin-1-ylethoxymethyl)piperidin-1-yl]thieno[2,3-d]pyrimidine;5-phenyl-4-[4-(2-pyrrolidin-1-ylethoxymethyl)piperidin-1-yl]thieno[2,3-d]pyrimidin-2-amine
CID 89579594
N,N-dimethyl-2-[4-[3-(2-pyrrolidin-1-ylethoxymethyl)-8-azabicyclo[3.2.1]octan-8-yl]thieno[2,3-d]pyrimidin-5-yl]benzamide;5-(2-methoxy-3-pyridinyl)-4-[3-(2-pyrrolidin-1-ylethoxymethyl)-8-azabicyclo[3.2.1]octan-8-yl]thieno[2,3-d]pyrimidine
CID 117738760
N-(1,1-dioxothiolan-3-yl)-5-phenyl-2-[6-[1-[2-[4-[5-phenyl-2-[6-[1-(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]oxy-2-pyridinyl]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethyl]pyrrolidin-2-yl]-2-pyridinyl]thieno[2,3-d]pyrimidin-4-amine
CID 129301244
N-[2-(2-methoxy-4-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 137429458
N-[2-(5-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 137429607
4-[bis(2-methoxyethyl)amino]-N-[2-(6-methoxy-3-pyridinyl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 137429614
N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 137429624
N-[2-(4-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide
CID 137429654

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (CID 157354748) is N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is COc1ccc(CCN(C)C(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.COc1ccc(CCNC(=O)c2csc3nc(-c4ccccn4)nc(N4CCOCC4)c23)cn1.O=C(NCCc1ccc(=O)[nH]c1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.O=C(NCCc1ccncc1)c1csc2nc(-c3ccccn3)nc(N3CCOCC3)c12.
What is the InChIKey of N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is BHYISNROSCULHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O3S.C24H24N6O3S.C23H22N6O3S.C23H22N6O2S/c1-30(10-8-17-6-7-20(33-2)27-15-17)25(32)18-16-35-24-21(18)23(31-11-13-34-14-12-31)28-22(29-24)19-5-3-4-9-26-19;1-32-19-6-5-16(14-27-19)7-9-26-23(31)17-15-34-24-20(17)22(30-10-12-33-13-11-30)28-21(29-24)18-4-2-3-8-25-18;30-18-5-4-15(13-26-18)6-8-25-22(31)16-14-33-23-19(16)21(29-9-11-32-12-10-29)27-20(28-23)17-3-1-2-7-24-17;30-22(26-10-6-16-4-8-24-9-5-16)17-15-32-23-19(17)21(29-11-13-31-14-12-29)27-20(28-23)18-3-1-2-7-25-18/h3-7,9,15-16H,8,10-14H2,1-2H3;2-6,8,14-15H,7,9-13H2,1H3,(H,26,31);1-5,7,13-14H,6,8-12H2,(H,25,31)(H,26,30);1-5,7-9,15H,6,10-14H2,(H,26,30).
What are the key properties of N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 1876.22 g/mol, XLogP of 11.48, 26 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methyl-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;N-[2-(6-methoxy-3-pyridinyl)ethyl]-4-morpholin-4-yl-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-N-[2-(6-oxo-1H-pyridin-3-yl)ethyl]-2-pyridin-2-ylthieno[2,3-d]pyrimidine-5-carboxamide;4-morpholin-4-yl-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 157354748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).