N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

C19H24N4OS — CID 55904017

IUPACN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
SMILESCCCc1nc(NC(=O)c2ccc(N3CCC(C)=N3)cc2)sc1CC
InChIInChI=1S/C19H24N4OS/c1-4-6-16-17(5-2)25-19(20-16)21-18(24)14-7-9-15(10-8-14)23-12-11-13(3)22-23/h7-10H,4-6,11-12H2,1-3H3,(H,20,21,24)
InChIKeyCZSZJRPBPWRNQQ-UHFFFAOYSA-N
MW356.50 g/mol
LogP4.50
Rot. Bonds6

About N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide (PubChem CID 55904017) has the molecular formula C19H24N4OS and a molecular weight of 356.50 g/mol. Its IUPAC name is N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
PubChem CID55904017
Molecular FormulaC19H24N4OS
Molecular Weight356.50 g/mol
Exact Mass356.17
IUPAC NameN-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
SMILESCCCc1nc(NC(=O)c2ccc(N3CCC(C)=N3)cc2)sc1CC
InChIInChI=1S/C19H24N4OS/c1-4-6-16-17(5-2)25-19(20-16)21-18(24)14-7-9-15(10-8-14)23-12-11-13(3)22-23/h7-10H,4-6,11-12H2,1-3H3,(H,20,21,24)
InChIKeyCZSZJRPBPWRNQQ-UHFFFAOYSA-N
XLogP4.50
TPSA57.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.50
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(methylsulfamoyl)benzamide
CID 55954055
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 47064687
methyl 2-[2-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]amino]-1,3-thiazol-4-yl]acetate
CID 47055689
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
CID 47231516
ethyl (2R)-2-[[4-(5-methyl-3,4-dihydropyrazol-2-yl)benzoyl]amino]propanoate
CID 94779819
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 87041675
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-naphthalen-2-ylbenzamide
CID 78877817
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide
CID 55699318
3-(dimethylsulfamoyl)-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)benzamide
CID 55903626
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(2-methylsulfanylethyl)benzamide
CID 167958148
4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)benzamide
CID 51089713
4-methyl-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
CID 1338053

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide?
The IUPAC name of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide (CID 55904017) is N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide.
What is the SMILES notation for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide?
The canonical SMILES for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide is CCCc1nc(NC(=O)c2ccc(N3CCC(C)=N3)cc2)sc1CC.
What is the InChIKey of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide?
The InChIKey is CZSZJRPBPWRNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4OS/c1-4-6-16-17(5-2)25-19(20-16)21-18(24)14-7-9-15(10-8-14)23-12-11-13(3)22-23/h7-10H,4-6,11-12H2,1-3H3,(H,20,21,24).
What are the key properties of N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide?
N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide has a molecular weight of 356.50 g/mol, XLogP of 4.50, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide is sourced from PubChem (CID 55904017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).