N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

C10H11N5O2 — CID 71130540

IUPACN-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCNC(=O)CCc1nc(-c2cnccn2)no1
InChIInChI=1S/C10H11N5O2/c1-11-8(16)2-3-9-14-10(15-17-9)7-6-12-4-5-13-7/h4-6H,2-3H2,1H3,(H,11,16)
InChIKeyJQHDKDPXZBEGKW-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.21
Rot. Bonds4

About N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide (PubChem CID 71130540) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide.

Molecular Properties

Compound NameN-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
PubChem CID71130540
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC NameN-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
SMILESCNC(=O)CCc1nc(-c2cnccn2)no1
InChIInChI=1S/C10H11N5O2/c1-11-8(16)2-3-9-14-10(15-17-9)7-6-12-4-5-13-7/h4-6H,2-3H2,1H3,(H,11,16)
InChIKeyJQHDKDPXZBEGKW-UHFFFAOYSA-N
XLogP0.21
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The IUPAC name of N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide (CID 71130540) is N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide.
What is the SMILES notation for N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The canonical SMILES for N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide is CNC(=O)CCc1nc(-c2cnccn2)no1.
What is the InChIKey of N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
The InChIKey is JQHDKDPXZBEGKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-11-8(16)2-3-9-14-10(15-17-9)7-6-12-4-5-13-7/h4-6H,2-3H2,1H3,(H,11,16).
What are the key properties of N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide?
N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide has a molecular weight of 233.23 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)propanamide is sourced from PubChem (CID 71130540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).