N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

C17H21N3O2 — CID 95899171

IUPACN-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)N[C@@H](c2ccccn2)C2CCCC2)no1
InChIInChI=1S/C17H21N3O2/c1-12-10-14(20-22-12)11-16(21)19-17(13-6-2-3-7-13)15-8-4-5-9-18-15/h4-5,8-10,13,17H,2-3,6-7,11H2,1H3,(H,19,21)/t17-/m1/s1
InChIKeyVCUHQBSACJONEH-QGZVFWFLSA-N
MW299.37 g/mol
LogP2.97
Rot. Bonds5

About N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide

N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 95899171) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound NameN-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID95899171
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC NameN-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCc1cc(CC(=O)N[C@@H](c2ccccn2)C2CCCC2)no1
InChIInChI=1S/C17H21N3O2/c1-12-10-14(20-22-12)11-16(21)19-17(13-6-2-3-7-13)15-8-4-5-9-18-15/h4-5,8-10,13,17H,2-3,6-7,11H2,1H3,(H,19,21)/t17-/m1/s1
InChIKeyVCUHQBSACJONEH-QGZVFWFLSA-N
XLogP2.97
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 71987070
N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 99838867
(2R)-N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-hydroxy-2-(3-methoxyphenyl)acetamide
CID 97330118
2-(5-methyl-1,2-oxazol-3-yl)-N-[(1R,2S)-2-phenylcyclohexyl]acetamide
CID 95964657
2-[2-[[(R)-cyclohexyl(phenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 39594509
2-cyclopentyl-N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]acetamide
CID 110228643
5-bromo-N-[(S)-cyclopentyl(pyridin-2-yl)methyl]furan-2-carboxamide
CID 95782721
2-phenyl-N-[(S)-pyridin-2-yl-[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]acetamide
CID 92574491
2-phenyl-N-[pyridin-2-yl-[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]acetamide
CID 110228582
N-[(S)-[4-(acetamidomethyl)cyclohexyl]-pyridin-2-ylmethyl]-2-(3-fluorophenyl)acetamide
CID 98136163
N-[[1-[(3-methoxyphenyl)methyl]piperidin-3-yl]-pyridin-2-ylmethyl]-2-phenylacetamide
CID 110228739
2-cyclopentyl-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]-pyridin-2-ylmethyl]acetamide
CID 110228657

Frequently Asked Questions

What is the IUPAC name of N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 95899171) is N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is Cc1cc(CC(=O)N[C@@H](c2ccccn2)C2CCCC2)no1.
What is the InChIKey of N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is VCUHQBSACJONEH-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-12-10-14(20-22-12)11-16(21)19-17(13-6-2-3-7-13)15-8-4-5-9-18-15/h4-5,8-10,13,17H,2-3,6-7,11H2,1H3,(H,19,21)/t17-/m1/s1.
What are the key properties of N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide?
N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(R)-cyclopentyl(pyridin-2-yl)methyl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 95899171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).