N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide

C17H25N5O2 — CID 93242340

IUPACN-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCc1cc(NC(=O)CCc2nnc(C(C)C)o2)n(C2CCCC2)n1
InChIInChI=1S/C17H25N5O2/c1-11(2)17-20-19-16(24-17)9-8-15(23)18-14-10-12(3)21-22(14)13-6-4-5-7-13/h10-11,13H,4-9H2,1-3H3,(H,18,23)
InChIKeyUTQLXLYKIXNOOF-UHFFFAOYSA-N
MW331.42 g/mol
LogP3.38
Rot. Bonds6

About N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide

N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 93242340) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID93242340
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC NameN-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCc1cc(NC(=O)CCc2nnc(C(C)C)o2)n(C2CCCC2)n1
InChIInChI=1S/C17H25N5O2/c1-11(2)17-20-19-16(24-17)9-8-15(23)18-14-10-12(3)21-22(14)13-6-4-5-7-13/h10-11,13H,4-9H2,1-3H3,(H,18,23)
InChIKeyUTQLXLYKIXNOOF-UHFFFAOYSA-N
XLogP3.38
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide (CID 93242340) is N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide is Cc1cc(NC(=O)CCc2nnc(C(C)C)o2)n(C2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is UTQLXLYKIXNOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c1-11(2)17-20-19-16(24-17)9-8-15(23)18-14-10-12(3)21-22(14)13-6-4-5-7-13/h10-11,13H,4-9H2,1-3H3,(H,18,23).
What are the key properties of N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide?
N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 331.42 g/mol, XLogP of 3.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyl-5-methylpyrazol-3-yl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 93242340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).