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

C13H15N5O2 — CID 47142312

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3cnccn3)CCCC2)no1
InChIInChI=1S/C13H15N5O2/c1-9-16-12(18-20-9)13(4-2-3-5-13)17-11(19)10-8-14-6-7-15-10/h6-8H,2-5H2,1H3,(H,17,19)
InChIKeyKHRJTPUHSICIIM-UHFFFAOYSA-N
MW273.30 g/mol
LogP1.37
Rot. Bonds3

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

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide (PubChem CID 47142312) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
PubChem CID47142312
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide
SMILESCc1nc(C2(NC(=O)c3cnccn3)CCCC2)no1
InChIInChI=1S/C13H15N5O2/c1-9-16-12(18-20-9)13(4-2-3-5-13)17-11(19)10-8-14-6-7-15-10/h6-8H,2-5H2,1H3,(H,17,19)
InChIKeyKHRJTPUHSICIIM-UHFFFAOYSA-N
XLogP1.37
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrazine-2-carboxamide
CID 33357885
methyl 6-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]carbamoyl]pyridine-3-carboxylate
CID 60559915
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-1,6-naphthyridine-4-carboxamide
CID 86801231
4-iodo-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]benzamide
CID 55622264
(2R,4R)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-9-pyrazin-2-yl-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
CID 123480106
3-methyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]furan-2-carboxamide
CID 35781226
1,3-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide
CID 55583560
2-(methylamino)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
CID 119701756
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-4-(methylsulfanylmethyl)benzamide
CID 55622314
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
CID 35781179
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
CID 55537901
2-ethyl-5-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]carbamoyl]furan-3-carboxylic acid
CID 120822527

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide (CID 47142312) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide is Cc1nc(C2(NC(=O)c3cnccn3)CCCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide?
The InChIKey is KHRJTPUHSICIIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-9-16-12(18-20-9)13(4-2-3-5-13)17-11(19)10-8-14-6-7-15-10/h6-8H,2-5H2,1H3,(H,17,19).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrazine-2-carboxamide is sourced from PubChem (CID 47142312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).