[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine

C11H20N4O — CID 62417815

IUPAC[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
SMILESCCN1CCN(Cc2cc(CN)no2)CC1
InChIInChI=1S/C11H20N4O/c1-2-14-3-5-15(6-4-14)9-11-7-10(8-12)13-16-11/h7H,2-6,8-9,12H2,1H3
InChIKeyXVYWHDYMDGPNGT-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.27
Rot. Bonds4

About [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine

[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine (PubChem CID 62417815) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine.

Molecular Properties

Compound Name[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
PubChem CID62417815
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
SMILESCCN1CCN(Cc2cc(CN)no2)CC1
InChIInChI=1S/C11H20N4O/c1-2-14-3-5-15(6-4-14)9-11-7-10(8-12)13-16-11/h7H,2-6,8-9,12H2,1H3
InChIKeyXVYWHDYMDGPNGT-UHFFFAOYSA-N
XLogP0.27
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]-N-methylmethanamine
CID 55070286
[5-[(4-propylpiperidin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
CID 62438397
[5-[(4,4-dimethylazepan-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
CID 65286962
(5-ethyl-1,2-oxazol-3-yl)methanamine
CID 23006259
[5-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-1,2-oxazol-3-yl]methanamine
CID 63009223
(5-ethyl-1,2-oxazol-3-yl)methanamine;hydrochloride
CID 70789245
[5-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-1,2-oxazol-3-yl]methanamine
CID 62424244
N-[[5-[(4-methylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methyl]ethanamine
CID 62438314
[5-[(3-phenylpyrrolidin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine
CID 62412837
[6-[(4-ethylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 106905629
5-[(4-ethylpiperazin-1-yl)methyl]-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
CID 56741147
5-[(4-ethylpiperazin-1-yl)methyl]-N-[(2R)-2-hydroxypropyl]-N-methyl-1,2-oxazole-3-carboxamide
CID 95213339

Frequently Asked Questions

What is the IUPAC name of [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine?
The IUPAC name of [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine (CID 62417815) is [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine.
What is the SMILES notation for [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine?
The canonical SMILES for [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine is CCN1CCN(Cc2cc(CN)no2)CC1.
What is the InChIKey of [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine?
The InChIKey is XVYWHDYMDGPNGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-2-14-3-5-15(6-4-14)9-11-7-10(8-12)13-16-11/h7H,2-6,8-9,12H2,1H3.
What are the key properties of [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine?
[5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine has a molecular weight of 224.31 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-ethylpiperazin-1-yl)methyl]-1,2-oxazol-3-yl]methanamine is sourced from PubChem (CID 62417815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).