3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine

C10H15N3O — CID 131005374

IUPAC3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine
SMILESCC1(CNc2nc(C3CC3)no2)CC1
InChIInChI=1S/C10H15N3O/c1-10(4-5-10)6-11-9-12-8(13-14-9)7-2-3-7/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyYZEXACHCIDXNCP-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.16
Rot. Bonds4

About 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine

3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine (PubChem CID 131005374) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine
PubChem CID131005374
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine
SMILESCC1(CNc2nc(C3CC3)no2)CC1
InChIInChI=1S/C10H15N3O/c1-10(4-5-10)6-11-9-12-8(13-14-9)7-2-3-7/h7H,2-6H2,1H3,(H,11,12,13)
InChIKeyYZEXACHCIDXNCP-UHFFFAOYSA-N
XLogP2.16
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
CID 83827051
3-cyclobutyl-N-ethyl-1,2,4-oxadiazol-5-amine
CID 64985459
3-cyclopropyl-N-(2,2-dimethylcyclopropyl)-1,2,4-oxadiazol-5-amine
CID 130927334
3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)amino]propanoic acid
CID 83831304
N,3-dicyclopropyl-1,2,4-oxadiazol-5-amine
CID 62594867
N-(2-methylpropyl)-3-(oxan-4-yl)-1,2,4-oxadiazol-5-amine
CID 65334460
3-cyclopropyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-1,2,4-oxadiazol-5-amine
CID 75399656
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine;hydrochloride
CID 86261805
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-[(1-methylcyclopentyl)methyl]benzamide
CID 96569398
(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine
CID 62596343
1-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3-methylpiperidin-3-ol
CID 115873831
N-[(3-chlorophenyl)methyl]-3-cyclopropyl-1,2,4-oxadiazol-5-amine
CID 75421620

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine?
The IUPAC name of 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine (CID 131005374) is 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine.
What is the SMILES notation for 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine?
The canonical SMILES for 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine is CC1(CNc2nc(C3CC3)no2)CC1.
What is the InChIKey of 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine?
The InChIKey is YZEXACHCIDXNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(4-5-10)6-11-9-12-8(13-14-9)7-2-3-7/h7H,2-6H2,1H3,(H,11,12,13).
What are the key properties of 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine?
3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine has a molecular weight of 193.25 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(1-methylcyclopropyl)methyl]-1,2,4-oxadiazol-5-amine is sourced from PubChem (CID 131005374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).