N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide

C18H18F2N4OS — CID 155882946

IUPACN-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide
SMILESCn1cc(C(CCc2ccccc2)NC(=O)c2nccs2)c(C(F)F)n1
InChIInChI=1S/C18H18F2N4OS/c1-24-11-13(15(23-24)16(19)20)14(8-7-12-5-3-2-4-6-12)22-17(25)18-21-9-10-26-18/h2-6,9-11,14,16H,7-8H2,1H3,(H,22,25)
InChIKeyQMLOGPQSOGGEOH-UHFFFAOYSA-N
MW376.43 g/mol
LogP3.92
Rot. Bonds7

About N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide

N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide (PubChem CID 155882946) has the molecular formula C18H18F2N4OS and a molecular weight of 376.43 g/mol. Its IUPAC name is N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide
PubChem CID155882946
Molecular FormulaC18H18F2N4OS
Molecular Weight376.43 g/mol
Exact Mass376.12
IUPAC NameN-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide
SMILESCn1cc(C(CCc2ccccc2)NC(=O)c2nccs2)c(C(F)F)n1
InChIInChI=1S/C18H18F2N4OS/c1-24-11-13(15(23-24)16(19)20)14(8-7-12-5-3-2-4-6-12)22-17(25)18-21-9-10-26-18/h2-6,9-11,14,16H,7-8H2,1H3,(H,22,25)
InChIKeyQMLOGPQSOGGEOH-UHFFFAOYSA-N
XLogP3.92
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide?
The IUPAC name of N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide (CID 155882946) is N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide is Cn1cc(C(CCc2ccccc2)NC(=O)c2nccs2)c(C(F)F)n1.
What is the InChIKey of N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide?
The InChIKey is QMLOGPQSOGGEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18F2N4OS/c1-24-11-13(15(23-24)16(19)20)14(8-7-12-5-3-2-4-6-12)22-17(25)18-21-9-10-26-18/h2-6,9-11,14,16H,7-8H2,1H3,(H,22,25).
What are the key properties of N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide?
N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide has a molecular weight of 376.43 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(difluoromethyl)-1-methylpyrazol-4-yl]-3-phenylpropyl]-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 155882946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).