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

C14H23ClN4O2 — CID 120837799

IUPACN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCc1nc(C2CCCCC2)no1)C1CCCN1
InChIInChI=1S/C14H22N4O2.ClH/c19-14(11-7-4-8-15-11)16-9-12-17-13(18-20-12)10-5-2-1-3-6-10;/h10-11,15H,1-9H2,(H,16,19);1H
InChIKeyUQHVDTUQTFSCRQ-UHFFFAOYSA-N
MW314.82 g/mol
LogP1.91
Rot. Bonds4

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

N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 120837799) has the molecular formula C14H23ClN4O2 and a molecular weight of 314.82 g/mol. Its IUPAC name is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
PubChem CID120837799
Molecular FormulaC14H23ClN4O2
Molecular Weight314.82 g/mol
Exact Mass314.15
IUPAC NameN-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCc1nc(C2CCCCC2)no1)C1CCCN1
InChIInChI=1S/C14H22N4O2.ClH/c19-14(11-7-4-8-15-11)16-9-12-17-13(18-20-12)10-5-2-1-3-6-10;/h10-11,15H,1-9H2,(H,16,19);1H
InChIKeyUQHVDTUQTFSCRQ-UHFFFAOYSA-N
XLogP1.91
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.82
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride (CID 120837799) is N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride is Cl.O=C(NCc1nc(C2CCCCC2)no1)C1CCCN1.
What is the InChIKey of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is UQHVDTUQTFSCRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2.ClH/c19-14(11-7-4-8-15-11)16-9-12-17-13(18-20-12)10-5-2-1-3-6-10;/h10-11,15H,1-9H2,(H,16,19);1H.
What are the key properties of N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride?
N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 314.82 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-cyclohexyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 120837799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).