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

C14H17FN4O2 — CID 164879828

IUPACN-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2n[nH]c(C3CCCC3)c2F)on1
InChIInChI=1S/C14H17FN4O2/c1-8-6-10(21-19-8)7-11(20)16-14-12(15)13(17-18-14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H2,16,17,18,20)
InChIKeyDHBIQNQUADOBEQ-UHFFFAOYSA-N
MW292.31 g/mol
LogP2.68
Rot. Bonds4

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

N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (PubChem CID 164879828) has the molecular formula C14H17FN4O2 and a molecular weight of 292.31 g/mol. Its IUPAC name is N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
PubChem CID164879828
Molecular FormulaC14H17FN4O2
Molecular Weight292.31 g/mol
Exact Mass292.13
IUPAC NameN-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide
SMILESCc1cc(CC(=O)Nc2n[nH]c(C3CCCC3)c2F)on1
InChIInChI=1S/C14H17FN4O2/c1-8-6-10(21-19-8)7-11(20)16-14-12(15)13(17-18-14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H2,16,17,18,20)
InChIKeyDHBIQNQUADOBEQ-UHFFFAOYSA-N
XLogP2.68
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.31
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

US11014911, Example 12
CID 154616748
[(1R,4S)-4-[3-[[2-(3-methyl-1,2-oxazol-5-yl)acetyl]amino]-1H-pyrazol-5-yl]cycloheptyl] N-(1-methylcyclopropyl)carbamate
CID 164879408
US11014911, Example 453
CID 154616393
US11014911, Example 71
CID 154664628
US11014911, Example 396
CID 154616515
US11014911, Example 632
CID 154616395
US11014911, Example 150
CID 154616408
US11014911, Example 640
CID 154616495
US11014911, Example 641
CID 154616524
US11014911, Example 603
CID 154616568
US11014911, Example 133
CID 154616593
US11014911, Example 468
CID 154616602

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide (CID 164879828) is N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is Cc1cc(CC(=O)Nc2n[nH]c(C3CCCC3)c2F)on1.
What is the InChIKey of N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
The InChIKey is DHBIQNQUADOBEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN4O2/c1-8-6-10(21-19-8)7-11(20)16-14-12(15)13(17-18-14)9-4-2-3-5-9/h6,9H,2-5,7H2,1H3,(H2,16,17,18,20).
What are the key properties of N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide?
N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide has a molecular weight of 292.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopentyl-4-fluoro-1H-pyrazol-3-yl)-2-(3-methyl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 164879828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).