3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide

C19H26N4O2 — CID 52863068

IUPAC3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
SMILESCC(C)[C@@H](NC(=O)CCC1CCCC1)c1nc(-c2cccnc2)no1
InChIInChI=1S/C19H26N4O2/c1-13(2)17(21-16(24)10-9-14-6-3-4-7-14)19-22-18(23-25-19)15-8-5-11-20-12-15/h5,8,11-14,17H,3-4,6-7,9-10H2,1-2H3,(H,21,24)/t17-/m1/s1
InChIKeyMOOBGCCYUJHDIK-QGZVFWFLSA-N
MW342.44 g/mol
LogP3.92
Rot. Bonds7

About 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide

3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide (PubChem CID 52863068) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
PubChem CID52863068
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide
SMILESCC(C)[C@@H](NC(=O)CCC1CCCC1)c1nc(-c2cccnc2)no1
InChIInChI=1S/C19H26N4O2/c1-13(2)17(21-16(24)10-9-14-6-3-4-7-14)19-22-18(23-25-19)15-8-5-11-20-12-15/h5,8,11-14,17H,3-4,6-7,9-10H2,1-2H3,(H,21,24)/t17-/m1/s1
InChIKeyMOOBGCCYUJHDIK-QGZVFWFLSA-N
XLogP3.92
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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2-cyclopent-2-en-1-yl-N-[2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]acetamide
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CID 97239105
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide (CID 52863068) is 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide is CC(C)[C@@H](NC(=O)CCC1CCCC1)c1nc(-c2cccnc2)no1.
What is the InChIKey of 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide?
The InChIKey is MOOBGCCYUJHDIK-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-13(2)17(21-16(24)10-9-14-6-3-4-7-14)19-22-18(23-25-19)15-8-5-11-20-12-15/h5,8,11-14,17H,3-4,6-7,9-10H2,1-2H3,(H,21,24)/t17-/m1/s1.
What are the key properties of 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide?
3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide has a molecular weight of 342.44 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[(1R)-2-methyl-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propyl]propanamide is sourced from PubChem (CID 52863068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).