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

C13H17N5O2 — CID 133383095

IUPAC2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cc(-c2nc(C)no2)ccn1
InChIInChI=1S/C13H17N5O2/c1-3-5-15-12(19)8-16-11-7-10(4-6-14-11)13-17-9(2)18-20-13/h4,6-7H,3,5,8H2,1-2H3,(H,14,16)(H,15,19)
InChIKeySNZGAAPKZFZJBQ-UHFFFAOYSA-N
MW275.31 g/mol
LogP1.38
Rot. Bonds6

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

2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide (PubChem CID 133383095) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide.

Molecular Properties

Compound Name2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide
PubChem CID133383095
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide
SMILESCCCNC(=O)CNc1cc(-c2nc(C)no2)ccn1
InChIInChI=1S/C13H17N5O2/c1-3-5-15-12(19)8-16-11-7-10(4-6-14-11)13-17-9(2)18-20-13/h4,6-7H,3,5,8H2,1-2H3,(H,14,16)(H,15,19)
InChIKeySNZGAAPKZFZJBQ-UHFFFAOYSA-N
XLogP1.38
TPSA92.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(azepan-1-yl)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 134711406
N-ethyl-2-[ethyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]acetamide
CID 133382715
4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[4-(methylsulfonylmethyl)oxan-4-yl]methyl]pyridin-2-amine
CID 133405841
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N-propylacetamide
CID 80905733
N-methyl-N-[2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]ethyl]thiophene-2-sulfonamide
CID 133387573
2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-1-morpholin-4-ylpropan-1-one
CID 133447507
2-(ethylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-4-carboxamide
CID 62176334
N-[3-(1-methylbenzimidazol-2-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-amine
CID 75424817
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-pentylacetamide
CID 109006112
4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
CID 133383380
2-[(6-methoxyisoquinolin-1-yl)amino]-N-propylacetamide
CID 106537629
2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]-N-propylacetamide
CID 25238298

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide?
The IUPAC name of 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide (CID 133383095) is 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide.
What is the SMILES notation for 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide?
The canonical SMILES for 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide is CCCNC(=O)CNc1cc(-c2nc(C)no2)ccn1.
What is the InChIKey of 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide?
The InChIKey is SNZGAAPKZFZJBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O2/c1-3-5-15-12(19)8-16-11-7-10(4-6-14-11)13-17-9(2)18-20-13/h4,6-7H,3,5,8H2,1-2H3,(H,14,16)(H,15,19).
What are the key properties of 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide?
2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide has a molecular weight of 275.31 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-N-propylacetamide is sourced from PubChem (CID 133383095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).