3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide

C14H17N5O2 — CID 75399679

IUPAC3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)CCNc2nc(C3CC3)no2)n1
InChIInChI=1S/C14H17N5O2/c1-9-3-2-4-11(16-9)17-12(20)7-8-15-14-18-13(19-21-14)10-5-6-10/h2-4,10H,5-8H2,1H3,(H,15,18,19)(H,16,17,20)
InChIKeyLZFXEAYWKLWZIO-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.09
Rot. Bonds6

About 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide

3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 75399679) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID75399679
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)CCNc2nc(C3CC3)no2)n1
InChIInChI=1S/C14H17N5O2/c1-9-3-2-4-11(16-9)17-12(20)7-8-15-14-18-13(19-21-14)10-5-6-10/h2-4,10H,5-8H2,1H3,(H,15,18,19)(H,16,17,20)
InChIKeyLZFXEAYWKLWZIO-UHFFFAOYSA-N
XLogP2.09
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide (CID 75399679) is 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)CCNc2nc(C3CC3)no2)n1.
What is the InChIKey of 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is LZFXEAYWKLWZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9-3-2-4-11(16-9)17-12(20)7-8-15-14-18-13(19-21-14)10-5-6-10/h2-4,10H,5-8H2,1H3,(H,15,18,19)(H,16,17,20).
What are the key properties of 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide?
3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 287.32 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 75399679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).