N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide

C14H18N4O2 — CID 155040084

IUPACN-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide
SMILESC[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccno3)n[nH]2)C1
InChIInChI=1S/C14H18N4O2/c1-9-2-3-10(6-9)12-8-13(18-17-12)16-14(19)7-11-4-5-15-20-11/h4-5,8-10H,2-3,6-7H2,1H3,(H2,16,17,18,19)/t9-,10+/m1/s1
InChIKeyRYEOSRWWBUOMPV-ZJUUUORDSA-N
MW274.32 g/mol
LogP2.48
Rot. Bonds4

About N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide

N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide (PubChem CID 155040084) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound NameN-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide
PubChem CID155040084
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide
SMILESC[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccno3)n[nH]2)C1
InChIInChI=1S/C14H18N4O2/c1-9-2-3-10(6-9)12-8-13(18-17-12)16-14(19)7-11-4-5-15-20-11/h4-5,8-10H,2-3,6-7H2,1H3,(H2,16,17,18,19)/t9-,10+/m1/s1
InChIKeyRYEOSRWWBUOMPV-ZJUUUORDSA-N
XLogP2.48
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide?
The IUPAC name of N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide (CID 155040084) is N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide?
The canonical SMILES for N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide is C[C@@H]1CC[C@H](c2cc(NC(=O)Cc3ccno3)n[nH]2)C1.
What is the InChIKey of N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide?
The InChIKey is RYEOSRWWBUOMPV-ZJUUUORDSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-9-2-3-10(6-9)12-8-13(18-17-12)16-14(19)7-11-4-5-15-20-11/h4-5,8-10H,2-3,6-7H2,1H3,(H2,16,17,18,19)/t9-,10+/m1/s1.
What are the key properties of N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide?
N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(1S,3R)-3-methylcyclopentyl]-1H-pyrazol-3-yl]-2-(1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 155040084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).