N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline

C15H17N5O — CID 66133781

IUPACN-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
SMILESCCn1cncc1CNc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C15H17N5O/c1-3-20-10-16-8-12(20)9-17-14-7-5-4-6-13(14)15-19-18-11(2)21-15/h4-8,10,17H,3,9H2,1-2H3
InChIKeyLCPGWYCZIMOIMJ-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.87
Rot. Bonds5

About N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline

N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline (PubChem CID 66133781) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline.

Molecular Properties

Compound NameN-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
PubChem CID66133781
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC NameN-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
SMILESCCn1cncc1CNc1ccccc1-c1nnc(C)o1
InChIInChI=1S/C15H17N5O/c1-3-20-10-16-8-12(20)9-17-14-7-5-4-6-13(14)15-19-18-11(2)21-15/h4-8,10,17H,3,9H2,1-2H3
InChIKeyLCPGWYCZIMOIMJ-UHFFFAOYSA-N
XLogP2.87
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-ethylpyrrol-3-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
CID 66399672
2-ethoxy-N-[(3-ethylimidazol-4-yl)methyl]aniline
CID 66118638
N-[(4-chlorothiophen-2-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
CID 115278446
N-[(3-ethylimidazol-4-yl)methyl]-2-morpholin-4-ylaniline
CID 66134412
2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-(1H-pyrazol-5-ylmethyl)aniline
CID 43675535
2-methyl-2-[[2-(5-methyl-1,3,4-oxadiazol-2-yl)anilino]methyl]butan-1-ol
CID 114286965
N-[(3-ethylimidazol-4-yl)methyl]-2-(pyrrolidin-1-ylmethyl)aniline
CID 66133608
N-[(3-ethylimidazol-4-yl)methyl]-2-(2-methylpropoxy)aniline
CID 66135063
N-[(3-ethylimidazol-4-yl)methyl]-2-methyl-4-(1,3,4-oxadiazol-2-yl)aniline
CID 66134835
N-[(3-ethylimidazol-4-yl)methyl]-2-methyl-5-(1,3,4-oxadiazol-2-yl)aniline
CID 66133997
N-[(3-ethylimidazol-4-yl)methyl]-2,3,4-trifluoroaniline
CID 66118850
6-bromo-N-[(3-ethylimidazol-4-yl)methyl]-2-methylpyridin-3-amine
CID 114050656

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline?
The IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline (CID 66133781) is N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline.
What is the SMILES notation for N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline?
The canonical SMILES for N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline is CCn1cncc1CNc1ccccc1-c1nnc(C)o1.
What is the InChIKey of N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline?
The InChIKey is LCPGWYCZIMOIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-3-20-10-16-8-12(20)9-17-14-7-5-4-6-13(14)15-19-18-11(2)21-15/h4-8,10,17H,3,9H2,1-2H3.
What are the key properties of N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline?
N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline has a molecular weight of 283.34 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylimidazol-4-yl)methyl]-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline is sourced from PubChem (CID 66133781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).