N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide

C19H22N4O2S — CID 122563592

IUPACN-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide
SMILESCOCc1n[nH]c(C)c1-c1ccc(C(=O)NCc2nc(C)c(C)s2)cc1
InChIInChI=1S/C19H22N4O2S/c1-11-13(3)26-17(21-11)9-20-19(24)15-7-5-14(6-8-15)18-12(2)22-23-16(18)10-25-4/h5-8H,9-10H2,1-4H3,(H,20,24)(H,22,23)
InChIKeyFNDYPUILWBTRIG-UHFFFAOYSA-N
MW370.48 g/mol
LogP3.53
Rot. Bonds6

About N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide

N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide (PubChem CID 122563592) has the molecular formula C19H22N4O2S and a molecular weight of 370.48 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide
PubChem CID122563592
Molecular FormulaC19H22N4O2S
Molecular Weight370.48 g/mol
Exact Mass370.15
IUPAC NameN-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide
SMILESCOCc1n[nH]c(C)c1-c1ccc(C(=O)NCc2nc(C)c(C)s2)cc1
InChIInChI=1S/C19H22N4O2S/c1-11-13(3)26-17(21-11)9-20-19(24)15-7-5-14(6-8-15)18-12(2)22-23-16(18)10-25-4/h5-8H,9-10H2,1-4H3,(H,20,24)(H,22,23)
InChIKeyFNDYPUILWBTRIG-UHFFFAOYSA-N
XLogP3.53
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 5-(2-phenyl-4-propyl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxylate
CID 46889104
ethyl 5-(2,4-diphenyl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxylate
CID 46889105
ethyl 5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1H-pyrazole-3-carboxylate
CID 46889103
ethyl 5-[4-methyl-2-(4-phenylphenyl)-1,3-thiazol-5-yl]-1H-pyrazole-3-carboxylate
CID 162644427
ethyl 5-[2-(4-iodophenyl)-4-methyl-1,3-thiazol-5-yl]-1H-pyrazole-3-carboxylate
CID 162654073
3-(2,4-dimethylthiazol-5-yl)-N-(4-ethylbenzyl)-1H-pyrazole-5-carboxamide
CID 30848808
N-[3-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-5-methyl-1H-pyrazol-4-yl]-2-[3-(dimethylcarbamoyl)-2,6-difluorophenyl]-1,3-thiazole-4-carboxamide
CID 118269790
N-[3-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-5-methyl-1H-pyrazol-4-yl]-2-(2-fluoro-6-methylphenyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 118270131
N-[3-[(2S,5R,6S)-5-amino-6-fluorooxepan-2-yl]-5-methyl-1H-pyrazol-4-yl]-2-(2,6-difluorophenyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 118270535
3-(2,4-dimethylthiazol-5-yl)-N-(3-phenylpropyl)-1H-pyrazole-5-carboxamide
CID 30848806
(4-Methyl-1,3-thiazol-5-yl)-[3-(phenylmethoxymethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methanone
CID 31053462
4-(2,4-Dimethyl-1,3-thiazol-5-YL)-N-{[5-(methoxymethyl)-1H-pyrazol-3-YL]methyl}benzamide
CID 119064318

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide?
The IUPAC name of N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide (CID 122563592) is N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide?
The canonical SMILES for N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide is COCc1n[nH]c(C)c1-c1ccc(C(=O)NCc2nc(C)c(C)s2)cc1.
What is the InChIKey of N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide?
The InChIKey is FNDYPUILWBTRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2S/c1-11-13(3)26-17(21-11)9-20-19(24)15-7-5-14(6-8-15)18-12(2)22-23-16(18)10-25-4/h5-8H,9-10H2,1-4H3,(H,20,24)(H,22,23).
What are the key properties of N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide?
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide has a molecular weight of 370.48 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-4-[3-(methoxymethyl)-5-methyl-1H-pyrazol-4-yl]benzamide is sourced from PubChem (CID 122563592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).