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

C14H27N5O2 — CID 106960123

IUPACN,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)N(C)C)c1nnc(CNCC(C)C)o1
InChIInChI=1S/C14H27N5O2/c1-6-7-19(10-13(20)18(4)5)14-17-16-12(21-14)9-15-8-11(2)3/h11,15H,6-10H2,1-5H3
InChIKeyAUABYYWLYCZPIO-UHFFFAOYSA-N
MW297.40 g/mol
LogP1.12
Rot. Bonds9

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

N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide (PubChem CID 106960123) has the molecular formula C14H27N5O2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide
PubChem CID106960123
Molecular FormulaC14H27N5O2
Molecular Weight297.40 g/mol
Exact Mass297.22
IUPAC NameN,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)N(C)C)c1nnc(CNCC(C)C)o1
InChIInChI=1S/C14H27N5O2/c1-6-7-19(10-13(20)18(4)5)14-17-16-12(21-14)9-15-8-11(2)3/h11,15H,6-10H2,1-5H3
InChIKeyAUABYYWLYCZPIO-UHFFFAOYSA-N
XLogP1.12
TPSA74.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide (CID 106960123) is N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide is CCCN(CC(=O)N(C)C)c1nnc(CNCC(C)C)o1.
What is the InChIKey of N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide?
The InChIKey is AUABYYWLYCZPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O2/c1-6-7-19(10-13(20)18(4)5)14-17-16-12(21-14)9-15-8-11(2)3/h11,15H,6-10H2,1-5H3.
What are the key properties of N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide?
N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide has a molecular weight of 297.40 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide is sourced from PubChem (CID 106960123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).