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

C13H21ClN4O2 — CID 119701777

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride
SMILESCc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1.Cl
InChIInChI=1S/C13H20N4O2.ClH/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10;/h10,14H,2-8H2,1H3,(H,16,18);1H
InChIKeyBIALTCFLNNNEBF-UHFFFAOYSA-N
MW300.79 g/mol
LogP1.29
Rot. Bonds3

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

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119701777) has the molecular formula C13H21ClN4O2 and a molecular weight of 300.79 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride
PubChem CID119701777
Molecular FormulaC13H21ClN4O2
Molecular Weight300.79 g/mol
Exact Mass300.14
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride
SMILESCc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1.Cl
InChIInChI=1S/C13H20N4O2.ClH/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10;/h10,14H,2-8H2,1H3,(H,16,18);1H
InChIKeyBIALTCFLNNNEBF-UHFFFAOYSA-N
XLogP1.29
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide
CID 119701778
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]cyclopentanecarboxamide
CID 35781179
2,2-dichloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]cyclopropane-1-carboxamide
CID 78863893
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-1-prop-2-enoylpiperidine-4-carboxamide
CID 166411028
N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]pyrrolidine-3-carboxamide
CID 119874183
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 71896474
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cycloheptyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 86822640
N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidine-3-carboxamide
CID 103811687
1-(furan-2-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]piperidine-4-carboxamide
CID 55528496
3-cyclohexyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propanamide
CID 43045493
N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
CID 63005620
1-(furan-3-carbonyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-3-carboxamide
CID 46568205

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride (CID 119701777) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride is Cc1nc(C2(NC(=O)C3CCNC3)CCCC2)no1.Cl.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is BIALTCFLNNNEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2.ClH/c1-9-15-12(17-19-9)13(5-2-3-6-13)16-11(18)10-4-7-14-8-10;/h10,14H,2-8H2,1H3,(H,16,18);1H.
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 300.79 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119701777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).