3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide

C11H19N3O2 — CID 106371365

IUPAC3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide
SMILESCCCC(N)CC(=O)NCc1ncc(C)o1
InChIInChI=1S/C11H19N3O2/c1-3-4-9(12)5-10(15)13-7-11-14-6-8(2)16-11/h6,9H,3-5,7,12H2,1-2H3,(H,13,15)
InChIKeyNWBAWZLQUFGSKZ-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.12
Rot. Bonds6

About 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide

3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide (PubChem CID 106371365) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide.

Molecular Properties

Compound Name3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide
PubChem CID106371365
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide
SMILESCCCC(N)CC(=O)NCc1ncc(C)o1
InChIInChI=1S/C11H19N3O2/c1-3-4-9(12)5-10(15)13-7-11-14-6-8(2)16-11/h6,9H,3-5,7,12H2,1-2H3,(H,13,15)
InChIKeyNWBAWZLQUFGSKZ-UHFFFAOYSA-N
XLogP1.12
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(aminomethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 106371544
3-amino-N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hexanamide
CID 114180296
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
4-amino-3-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 107093435
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103797047
3-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoylamino]hexanoic acid
CID 106374501
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanediamide
CID 103827683
2-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoylamino]pentanoic acid
CID 106374706
(2S)-2-amino-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103797057
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
3-amino-3-hydroxyimino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106375701

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide?
The IUPAC name of 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide (CID 106371365) is 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide.
What is the SMILES notation for 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide?
The canonical SMILES for 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide is CCCC(N)CC(=O)NCc1ncc(C)o1.
What is the InChIKey of 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide?
The InChIKey is NWBAWZLQUFGSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-3-4-9(12)5-10(15)13-7-11-14-6-8(2)16-11/h6,9H,3-5,7,12H2,1-2H3,(H,13,15).
What are the key properties of 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide?
3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide has a molecular weight of 225.29 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]hexanamide is sourced from PubChem (CID 106371365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).