N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide

C15H14N6O2 — CID 70750136

IUPACN,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)Cc2nc(-c3ccccn3)no2)cn1
InChIInChI=1S/C15H14N6O2/c1-10-7-18-12(8-17-10)15(22)21(2)9-13-19-14(20-23-13)11-5-3-4-6-16-11/h3-8H,9H2,1-2H3
InChIKeyNFLRWNWEZZMHLU-UHFFFAOYSA-N
MW310.32 g/mol
LogP1.50
Rot. Bonds4

About N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide

N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide (PubChem CID 70750136) has the molecular formula C15H14N6O2 and a molecular weight of 310.32 g/mol. Its IUPAC name is N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
PubChem CID70750136
Molecular FormulaC15H14N6O2
Molecular Weight310.32 g/mol
Exact Mass310.12
IUPAC NameN,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)Cc2nc(-c3ccccn3)no2)cn1
InChIInChI=1S/C15H14N6O2/c1-10-7-18-12(8-17-10)15(22)21(2)9-13-19-14(20-23-13)11-5-3-4-6-16-11/h3-8H,9H2,1-2H3
InChIKeyNFLRWNWEZZMHLU-UHFFFAOYSA-N
XLogP1.50
TPSA97.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.32
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide (CID 70750136) is N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)N(C)Cc2nc(-c3ccccn3)no2)cn1.
What is the InChIKey of N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is NFLRWNWEZZMHLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O2/c1-10-7-18-12(8-17-10)15(22)21(2)9-13-19-14(20-23-13)11-5-3-4-6-16-11/h3-8H,9H2,1-2H3.
What are the key properties of N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide?
N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 310.32 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 70750136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).