2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

C16H19N3O2 — CID 64684075

IUPAC2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccc(-c3cnco3)cc2)CCCC1
InChIInChI=1S/C16H19N3O2/c17-16(7-1-2-8-16)9-15(20)19-13-5-3-12(4-6-13)14-10-18-11-21-14/h3-6,10-11H,1-2,7-9,17H2,(H,19,20)
InChIKeyCQUMIOUFPZOQFE-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.94
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide

2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (PubChem CID 64684075) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
PubChem CID64684075
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
SMILESNC1(CC(=O)Nc2ccc(-c3cnco3)cc2)CCCC1
InChIInChI=1S/C16H19N3O2/c17-16(7-1-2-8-16)9-15(20)19-13-5-3-12(4-6-13)14-10-18-11-21-14/h3-6,10-11H,1-2,7-9,17H2,(H,19,20)
InChIKeyCQUMIOUFPZOQFE-UHFFFAOYSA-N
XLogP2.94
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide
CID 58677105
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
2-(cyclopropylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 54862582
4-chloro-N-[4-(1,3-oxazol-5-yl)phenyl]butanamide
CID 63307748
2-(1-aminocyclopentyl)-N-pyrimidin-5-ylacetamide
CID 107588451
2-(tert-butylamino)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 78923690
2-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopropane-1-carboxamide
CID 114997982
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(4-aminopyrazol-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 61103923
3-ethylsulfanyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 87046910

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide (CID 64684075) is 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is NC1(CC(=O)Nc2ccc(-c3cnco3)cc2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
The InChIKey is CQUMIOUFPZOQFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c17-16(7-1-2-8-16)9-15(20)19-13-5-3-12(4-6-13)14-10-18-11-21-14/h3-6,10-11H,1-2,7-9,17H2,(H,19,20).
What are the key properties of 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide?
2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide is sourced from PubChem (CID 64684075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).