N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

C24H23N5O4S — CID 71586283

IUPACN-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCOCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccncc4)n3)c(C)c2)cn1
InChIInChI=1S/C24H23N5O4S/c1-15-10-18(33-21-13-26-20(12-27-21)32-9-8-31-3)11-16(2)22(15)19-14-34-24(28-19)29-23(30)17-4-6-25-7-5-17/h4-7,10-14H,8-9H2,1-3H3,(H,28,29,30)
InChIKeyDHKNWIMBBMORIS-UHFFFAOYSA-N
MW477.55 g/mol
LogP4.68
Rot. Bonds9

About N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide

N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide (PubChem CID 71586283) has the molecular formula C24H23N5O4S and a molecular weight of 477.55 g/mol. Its IUPAC name is N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
PubChem CID71586283
Molecular FormulaC24H23N5O4S
Molecular Weight477.55 g/mol
Exact Mass477.15
IUPAC NameN-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide
SMILESCOCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccncc4)n3)c(C)c2)cn1
InChIInChI=1S/C24H23N5O4S/c1-15-10-18(33-21-13-26-20(12-27-21)32-9-8-31-3)11-16(2)22(15)19-14-34-24(28-19)29-23(30)17-4-6-25-7-5-17/h4-7,10-14H,8-9H2,1-3H3,(H,28,29,30)
InChIKeyDHKNWIMBBMORIS-UHFFFAOYSA-N
XLogP4.68
TPSA108.35 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.55
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide (CID 71586283) is N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide is COCCOc1cnc(Oc2cc(C)c(-c3csc(NC(=O)c4ccncc4)n3)c(C)c2)cn1.
What is the InChIKey of N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide?
The InChIKey is DHKNWIMBBMORIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O4S/c1-15-10-18(33-21-13-26-20(12-27-21)32-9-8-31-3)11-16(2)22(15)19-14-34-24(28-19)29-23(30)17-4-6-25-7-5-17/h4-7,10-14H,8-9H2,1-3H3,(H,28,29,30).
What are the key properties of N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide?
N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide has a molecular weight of 477.55 g/mol, XLogP of 4.68, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[5-(2-methoxyethoxy)pyrazin-2-yl]oxy-2,6-dimethylphenyl]-1,3-thiazol-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 71586283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).