N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide

C14H18N4O2 — CID 34161725

IUPACN,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1nnc(-c2ccccc2)o1
InChIInChI=1S/C14H18N4O2/c1-17(2)13(19)10-18(3)9-12-15-16-14(20-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyVCTUHYFEFZZZOP-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.26
Rot. Bonds5

About N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide

N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide (PubChem CID 34161725) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
PubChem CID34161725
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
SMILESCN(CC(=O)N(C)C)Cc1nnc(-c2ccccc2)o1
InChIInChI=1S/C14H18N4O2/c1-17(2)13(19)10-18(3)9-12-15-16-14(20-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyVCTUHYFEFZZZOP-UHFFFAOYSA-N
XLogP1.26
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N,N-dimethylacetamide
CID 87013565
N-methyl-N-[[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]methyl]aniline
CID 162418406
N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-phenylmethanamine;hydrochloride
CID 171326059
N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-3-ylethanamine
CID 171907211
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl-prop-2-ynylamino]acetic acid
CID 79284633
ethyl N-[2-[ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetyl]carbamate
CID 8799683
N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
CID 8802346
2-ethyl-5-phenyl-1,3,4-oxadiazole
CID 12520828
2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]cyclohexan-1-ol
CID 102636527
N-methyl-2-phenoxy-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline
CID 56549579
N,3-dimethyl-2-phenyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]imidazole-4-carboxamide
CID 156584441
2-hydroxypropane-1,2,3-tricarboxylic acid;N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(5-propylthiophen-2-yl)methanamine
CID 171670387

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide (CID 34161725) is N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide is CN(CC(=O)N(C)C)Cc1nnc(-c2ccccc2)o1.
What is the InChIKey of N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide?
The InChIKey is VCTUHYFEFZZZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-17(2)13(19)10-18(3)9-12-15-16-14(20-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide?
N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.26, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 34161725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).