N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine

C11H20N4O — CID 106968720

IUPACN-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCN(c1nnc(C(C)NC)o1)C1CC1
InChIInChI=1S/C11H20N4O/c1-4-7-15(9-5-6-9)11-14-13-10(16-11)8(2)12-3/h8-9,12H,4-7H2,1-3H3
InChIKeySFKIVQAGOCWGQI-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.73
Rot. Bonds6

About N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine

N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine (PubChem CID 106968720) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine
PubChem CID106968720
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC NameN-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine
SMILESCCCN(c1nnc(C(C)NC)o1)C1CC1
InChIInChI=1S/C11H20N4O/c1-4-7-15(9-5-6-9)11-14-13-10(16-11)8(2)12-3/h8-9,12H,4-7H2,1-3H3
InChIKeySFKIVQAGOCWGQI-UHFFFAOYSA-N
XLogP1.73
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
CID 106970894
2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106970714
N-(4-ethylcyclohexyl)-N-methyl-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106959782
N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3-thiazol-2-amine
CID 62750433
N-cycloheptyl-N-methyl-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106969352
4-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]butan-2-ol
CID 106965470
3-[[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]-propan-2-ylamino]propan-1-ol
CID 106960095
1-[ethyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2-methylpropan-2-ol
CID 106962897
5-(aminomethyl)-N-cyclopropyl-N-(3-methylbutyl)-1,3,4-oxadiazol-2-amine
CID 106959823
N,N-diethyl-2-[methyl-[5-[1-(methylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106959465
N-cyclopropyl-2-fluoro-6-[1-(methylamino)ethyl]-N-propylaniline
CID 114058621
N-cyclopentyl-5-(ethylaminomethyl)-N-(3-methylbutyl)-1,3,4-oxadiazol-2-amine
CID 106963269

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine (CID 106968720) is N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine is CCCN(c1nnc(C(C)NC)o1)C1CC1.
What is the InChIKey of N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine?
The InChIKey is SFKIVQAGOCWGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-4-7-15(9-5-6-9)11-14-13-10(16-11)8(2)12-3/h8-9,12H,4-7H2,1-3H3.
What are the key properties of N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine?
N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine has a molecular weight of 224.31 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106968720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).