N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

C14H18N4OS — CID 154664721

IUPACN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cs1
InChIInChI=1S/C14H18N4OS/c1-9-15-11(8-20-9)6-14(19)16-13-7-12(17-18-13)10-4-2-3-5-10/h7-8,10H,2-6H2,1H3,(H2,16,17,18,19)
InChIKeyJTNSZVLMCOCLMY-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.01
Rot. Bonds4

About N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide

N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (PubChem CID 154664721) has the molecular formula C14H18N4OS and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
PubChem CID154664721
Molecular FormulaC14H18N4OS
Molecular Weight290.39 g/mol
Exact Mass290.12
IUPAC NameN-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
SMILESCc1nc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cs1
InChIInChI=1S/C14H18N4OS/c1-9-15-11(8-20-9)6-14(19)16-13-7-12(17-18-13)10-4-2-3-5-10/h7-8,10H,2-6H2,1H3,(H2,16,17,18,19)
InChIKeyJTNSZVLMCOCLMY-UHFFFAOYSA-N
XLogP3.01
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

US11718603, Example 2
CID 168489808
US11014911, Example 304
CID 154616561
US11014911, Example 431
CID 154616658
N-(5-cyclopentyl-1H-pyrazol-3-yl)-1,3-thiazole-4-carboxamide
CID 56793428
N-[5-(3,3-difluorocyclobutyl)-4-methyl-2-[1-(trifluoromethyl)cyclopropyl]pyrazol-3-yl]-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acetamide
CID 178936468
N-[2-tert-butyl-5-(3,3-difluorocyclobutyl)-4-methylpyrazol-3-yl]-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]acetamide
CID 178936901
N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 71917919
N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide
CID 86776918
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-[5-(trifluoromethyl)-1H-pyrazol-3-yl]acetamide
CID 138026615
N-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 155914450
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
CID 22176800
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)acetamide
CID 22176890

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide (CID 154664721) is N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is Cc1nc(CC(=O)Nc2cc(C3CCCC3)[nH]n2)cs1.
What is the InChIKey of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
The InChIKey is JTNSZVLMCOCLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4OS/c1-9-15-11(8-20-9)6-14(19)16-13-7-12(17-18-13)10-4-2-3-5-10/h7-8,10H,2-6H2,1H3,(H2,16,17,18,19).
What are the key properties of N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide?
N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide has a molecular weight of 290.39 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-1H-pyrazol-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 154664721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).