N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide

C19H16N6O2S — CID 166226929

IUPACN-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCc1cc(Oc2ccc(NC(=O)Cc3csc(-c4cnccn4)n3)cc2)n[nH]1
InChIInChI=1S/C19H16N6O2S/c1-12-8-18(25-24-12)27-15-4-2-13(3-5-15)22-17(26)9-14-11-28-19(23-14)16-10-20-6-7-21-16/h2-8,10-11H,9H2,1H3,(H,22,26)(H,24,25)
InChIKeyMVOGNRISIDSCPD-UHFFFAOYSA-N
MW392.44 g/mol
LogP3.61
Rot. Bonds6

About N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide

N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 166226929) has the molecular formula C19H16N6O2S and a molecular weight of 392.44 g/mol. Its IUPAC name is N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID166226929
Molecular FormulaC19H16N6O2S
Molecular Weight392.44 g/mol
Exact Mass392.11
IUPAC NameN-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCc1cc(Oc2ccc(NC(=O)Cc3csc(-c4cnccn4)n3)cc2)n[nH]1
InChIInChI=1S/C19H16N6O2S/c1-12-8-18(25-24-12)27-15-4-2-13(3-5-15)22-17(26)9-14-11-28-19(23-14)16-10-20-6-7-21-16/h2-8,10-11H,9H2,1H3,(H,22,26)(H,24,25)
InChIKeyMVOGNRISIDSCPD-UHFFFAOYSA-N
XLogP3.61
TPSA105.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.44
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 55919837
2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide
CID 55569763
N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-3-[(2-phenylacetyl)amino]propanamide
CID 99716304
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 17468761
N-(3-chloro-4-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 30424894
N-(3,4-dimethylphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 9191701
N-methyl-N-[(4-methylthiophen-2-yl)methyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
CID 166260992
4-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide
CID 26721108
N-(3,5-dimethoxyphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide
CID 9192230
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 16579285
N-[1-(2-fluorophenoxy)-3,3-dimethylbutan-2-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
CID 86940675
N-(3-acetylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
CID 34829771

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide (CID 166226929) is N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide is Cc1cc(Oc2ccc(NC(=O)Cc3csc(-c4cnccn4)n3)cc2)n[nH]1.
What is the InChIKey of N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is MVOGNRISIDSCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O2S/c1-12-8-18(25-24-12)27-15-4-2-13(3-5-15)22-17(26)9-14-11-28-19(23-14)16-10-20-6-7-21-16/h2-8,10-11H,9H2,1H3,(H,22,26)(H,24,25).
What are the key properties of N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide?
N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 392.44 g/mol, XLogP of 3.61, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-methyl-1H-pyrazol-3-yl)oxy]phenyl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 166226929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).