N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide

C17H15N3OS — CID 75503297

IUPACN-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide
SMILESCc1nc(-c2ccccc2)sc1NC(=O)Cc1cccnc1
InChIInChI=1S/C17H15N3OS/c1-12-16(20-15(21)10-13-6-5-9-18-11-13)22-17(19-12)14-7-3-2-4-8-14/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyPISDBRKAZSURGL-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.69
Rot. Bonds4

About N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide

N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide (PubChem CID 75503297) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide
PubChem CID75503297
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC NameN-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide
SMILESCc1nc(-c2ccccc2)sc1NC(=O)Cc1cccnc1
InChIInChI=1S/C17H15N3OS/c1-12-16(20-15(21)10-13-6-5-9-18-11-13)22-17(19-12)14-7-3-2-4-8-14/h2-9,11H,10H2,1H3,(H,20,21)
InChIKeyPISDBRKAZSURGL-UHFFFAOYSA-N
XLogP3.69
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfonylpropanamide
CID 59580935
1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-3-(pyridin-3-ylmethyl)urea
CID 56824094
N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,2-thiazole-5-carboxamide
CID 59580621
N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
CID 59580850
methyl 2-[4-[[2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)amino]-2-oxoacetyl]amino]phenyl]acetate
CID 167784789
N-(4-methylphenyl)-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
CID 110329096
2,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfinylpropanamide
CID 59580614
1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)propan-2-one
CID 82289672
N-[4-(dimethylamino)phenyl]-2-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)acetamide
CID 110329127
N-[2-(dimethylamino)ethyl]-4-methyl-2-phenyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 86824226
(1-methylcyclohexyl) N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)carbamate
CID 59580446
1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-3-(pyridin-3-ylamino)prop-2-en-1-one
CID 1477662

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide?
The IUPAC name of N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide (CID 75503297) is N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide?
The canonical SMILES for N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide is Cc1nc(-c2ccccc2)sc1NC(=O)Cc1cccnc1.
What is the InChIKey of N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide?
The InChIKey is PISDBRKAZSURGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c1-12-16(20-15(21)10-13-6-5-9-18-11-13)22-17(19-12)14-7-3-2-4-8-14/h2-9,11H,10H2,1H3,(H,20,21).
What are the key properties of N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide?
N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide has a molecular weight of 309.39 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide is sourced from PubChem (CID 75503297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).