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

C10H15N3O — CID 130735988

IUPACN-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(NCC2(C3CC3)CC2)o1
InChIInChI=1S/C10H15N3O/c1-7-12-13-9(14-7)11-6-10(4-5-10)8-2-3-8/h8H,2-6H2,1H3,(H,11,13)
InChIKeyPJQAASHOMDFUSK-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.98
Rot. Bonds4

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

N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine (PubChem CID 130735988) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine
PubChem CID130735988
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine
SMILESCc1nnc(NCC2(C3CC3)CC2)o1
InChIInChI=1S/C10H15N3O/c1-7-12-13-9(14-7)11-6-10(4-5-10)8-2-3-8/h8H,2-6H2,1H3,(H,11,13)
InChIKeyPJQAASHOMDFUSK-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-methyl-1,3,4-oxadiazol-2-amine
CID 88975148
N-(2-cyclobutylethyl)-5-methyl-1,3,4-oxadiazol-2-amine
CID 126997706
4-N-[(1-cyclopropylcyclopropyl)methyl]-6-N,2,5-trimethylpyrimidine-4,6-diamine
CID 114096684
3-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]propanenitrile
CID 131154584
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine
CID 115924783
N-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)amino]acetamide
CID 130618917
N-[(1-cyclopropylcyclopropyl)methyl]-5-iodopyrimidin-2-amine
CID 104844190
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methyl-1,3-thiazol-5-yl)methanamine
CID 115757779
N-[(1-cyclopropylcyclopropyl)methyl]-3-ethyl-1,2,4-thiadiazol-5-amine
CID 103837652
5-[(cyclopropylamino)methyl]-N-[(1-methylsulfanylcyclobutyl)methyl]-1,3,4-oxadiazol-2-amine
CID 114117627
5-methyl-N-[2-[(2S)-1-methylsulfonylpiperidin-2-yl]ethyl]-1,3,4-oxadiazol-2-amine
CID 97200324
N-[(2,5-dimethylfuran-3-yl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine
CID 115924732

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine (CID 130735988) is N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine is Cc1nnc(NCC2(C3CC3)CC2)o1.
What is the InChIKey of N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine?
The InChIKey is PJQAASHOMDFUSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-12-13-9(14-7)11-6-10(4-5-10)8-2-3-8/h8H,2-6H2,1H3,(H,11,13).
What are the key properties of N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine?
N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine has a molecular weight of 193.25 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopropylcyclopropyl)methyl]-5-methyl-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 130735988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).