1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide

C20H21N5O3 — CID 92595335

IUPAC1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)NCc3nnc(-c4cnccn4)o3)CCCC2)cc1
InChIInChI=1S/C20H21N5O3/c1-27-15-6-4-14(5-7-15)20(8-2-3-9-20)19(26)23-13-17-24-25-18(28-17)16-12-21-10-11-22-16/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,23,26)
InChIKeyALCJBNRQNSPRJQ-UHFFFAOYSA-N
MW379.42 g/mol
LogP2.66
Rot. Bonds6

About 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide

1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 92595335) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID92595335
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC Name1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESCOc1ccc(C2(C(=O)NCc3nnc(-c4cnccn4)o3)CCCC2)cc1
InChIInChI=1S/C20H21N5O3/c1-27-15-6-4-14(5-7-15)20(8-2-3-9-20)19(26)23-13-17-24-25-18(28-17)16-12-21-10-11-22-16/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,23,26)
InChIKeyALCJBNRQNSPRJQ-UHFFFAOYSA-N
XLogP2.66
TPSA103.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-(4-methoxyphenyl)-N-[(2-methylpyrimidin-4-yl)methyl]cyclopentane-1-carboxamide
CID 51099905
N-ethyl-1-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 110487274
1-(4-methoxyphenyl)-N-(2-pyridin-3-yloxypropyl)cyclopentane-1-carboxamide
CID 90649820
1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 110438220
3-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]-2-methylpropanoic acid
CID 119237635
1-(4-fluorophenyl)-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide
CID 92571611
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CID 92568978
1-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]cyclobutane-1-carboxamide
CID 53110552
N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)cyclopropane-1-carboxamide
CID 113198206
N-[(4-chlorophenyl)methyl]-2-(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)acetamide
CID 53162270
N-[[(2R)-1,4-dioxan-2-yl]methyl]-1-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 95164050
2-[4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]phenoxy]acetic acid
CID 100668327

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide (CID 92595335) is 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide is COc1ccc(C2(C(=O)NCc3nnc(-c4cnccn4)o3)CCCC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is ALCJBNRQNSPRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c1-27-15-6-4-14(5-7-15)20(8-2-3-9-20)19(26)23-13-17-24-25-18(28-17)16-12-21-10-11-22-16/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,23,26).
What are the key properties of 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide?
1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-N-[(5-pyrazin-2-yl-1,3,4-oxadiazol-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 92595335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).