N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine

C10H17N3O — CID 60837903

IUPACN-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine
SMILESCCCc1noc(CCNC2CC2)n1
InChIInChI=1S/C10H17N3O/c1-2-3-9-12-10(14-13-9)6-7-11-8-4-5-8/h8,11H,2-7H2,1H3
InChIKeyHMCBRNODBONNTJ-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.32
Rot. Bonds6

About N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine

N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine (PubChem CID 60837903) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine
PubChem CID60837903
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine
SMILESCCCc1noc(CCNC2CC2)n1
InChIInChI=1S/C10H17N3O/c1-2-3-9-12-10(14-13-9)6-7-11-8-4-5-8/h8,11H,2-7H2,1H3
InChIKeyHMCBRNODBONNTJ-UHFFFAOYSA-N
XLogP1.32
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine
CID 60722113
N-[2-[3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine
CID 79078144
N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 60835612
N-[2-(4,6-dimethyl-2-propylpyrimidin-5-yl)ethyl]cyclopropanamine
CID 62744769
N-[2-[3-[(4-bromophenyl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine
CID 66039692
ethyl 5-[2-(cyclopropylamino)ethyl]-1,2,4-oxadiazole-3-carboxylate
CID 112631568
N-[2-[3-[cyclopropyl(ethoxy)methyl]-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine
CID 116703766
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 104844783
4-ethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclohexan-1-amine
CID 113243071
N-methyl-1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine
CID 119923360
N-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine
CID 60722213
N-[2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]ethyl]cyclopropanamine
CID 65329990

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine (CID 60837903) is N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine is CCCc1noc(CCNC2CC2)n1.
What is the InChIKey of N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine?
The InChIKey is HMCBRNODBONNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-3-9-12-10(14-13-9)6-7-11-8-4-5-8/h8,11H,2-7H2,1H3.
What are the key properties of N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine?
N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine has a molecular weight of 195.27 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-propyl-1,2,4-oxadiazol-5-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 60837903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).