N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide

C14H22N6O2 — CID 74238161

IUPACN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide
SMILESCCc1nnc(CN(C(=O)CCc2nncn2C)C(C)C)o1
InChIInChI=1S/C14H22N6O2/c1-5-12-17-18-13(22-12)8-20(10(2)3)14(21)7-6-11-16-15-9-19(11)4/h9-10H,5-8H2,1-4H3
InChIKeyUWQWYQRXHADSSF-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.13
Rot. Bonds7

About N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide

N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide (PubChem CID 74238161) has the molecular formula C14H22N6O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide
PubChem CID74238161
Molecular FormulaC14H22N6O2
Molecular Weight306.37 g/mol
Exact Mass306.18
IUPAC NameN-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide
SMILESCCc1nnc(CN(C(=O)CCc2nncn2C)C(C)C)o1
InChIInChI=1S/C14H22N6O2/c1-5-12-17-18-13(22-12)8-20(10(2)3)14(21)7-6-11-16-15-9-19(11)4/h9-10H,5-8H2,1-4H3
InChIKeyUWQWYQRXHADSSF-UHFFFAOYSA-N
XLogP1.13
TPSA89.94 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-[2-(4-methyl-1,2,4-triazol-3-yl)ethylcarbamoyl-propan-2-ylamino]propanoic acid
CID 63330860
2-[2-(4-methyl-1,2,4-triazol-3-yl)ethylcarbamoyl-propan-2-ylamino]acetic acid
CID 63330527
3-[(4-methyl-1,2,4-triazol-3-yl)methylcarbamoyl-propan-2-ylamino]propanoic acid
CID 62119078
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-propan-2-ylpiperazin-2-yl)-N-propan-2-ylacetamide
CID 56895504
5-acetyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylthiophene-3-carboxamide
CID 77083824
methyl 2-[2-(4-methyl-1,2,4-triazol-3-yl)ethylamino]propanoate
CID 63332871
N-[2-(diethylamino)ethyl]-3-(4-methyl-1,2,4-triazol-3-yl)propanamide
CID 74245822
N-[(4-ethoxyphenyl)methyl]-N-(2-methoxyethyl)-3-(4-methyl-1,2,4-triazol-3-yl)propanamide
CID 46999939
2-bromo-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]propanamide
CID 107905239
3-(4-methyl-1,2,4-triazol-3-yl)-N-[1-(2-propyl-1,2,4-triazol-3-yl)ethyl]propanamide
CID 118793035
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-3-(1,2,4-triazol-4-yl)benzamide
CID 72844673
2-[2-(4-methyl-1,2,4-triazol-3-yl)ethylamino]pentanoic acid
CID 83040599

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide?
The IUPAC name of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide (CID 74238161) is N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide.
What is the SMILES notation for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide?
The canonical SMILES for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide is CCc1nnc(CN(C(=O)CCc2nncn2C)C(C)C)o1.
What is the InChIKey of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide?
The InChIKey is UWQWYQRXHADSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O2/c1-5-12-17-18-13(22-12)8-20(10(2)3)14(21)7-6-11-16-15-9-19(11)4/h9-10H,5-8H2,1-4H3.
What are the key properties of N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide?
N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide has a molecular weight of 306.37 g/mol, XLogP of 1.13, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3-(4-methyl-1,2,4-triazol-3-yl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 74238161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).