2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide

C11H19N3O2 — CID 60695703

IUPAC2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCc1cc(C)on1
InChIInChI=1S/C11H19N3O2/c1-4-5-12-11(15)9(3)13-7-10-6-8(2)16-14-10/h6,9,13H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyGXNPZMJDAPWYIP-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.99
Rot. Bonds6

About 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide

2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide (PubChem CID 60695703) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide
PubChem CID60695703
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NCc1cc(C)on1
InChIInChI=1S/C11H19N3O2/c1-4-5-12-11(15)9(3)13-7-10-6-8(2)16-14-10/h6,9,13H,4-5,7H2,1-3H3,(H,12,15)
InChIKeyGXNPZMJDAPWYIP-UHFFFAOYSA-N
XLogP0.99
TPSA67.16 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 ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-methyl-1,2-oxazol-3-yl)methylamino]butanoic acid
CID 64669367
N-propyl-2-[(2,4,5-trimethylphenyl)methylamino]propanamide
CID 43221811
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-propan-2-ylurea
CID 110747518
N-propyl-2-[(2,4,6-trimethylphenyl)methylamino]propanamide
CID 43221777
2-(1,2-oxazol-5-ylmethylamino)-N-propylpropanamide
CID 103605518
(2R)-2-ethylsulfanyl-3-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 95170555
2-amino-3,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 76923478
(2S)-4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2,2,2-trifluoroethylamino)pentanamide
CID 126820543
5-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]hexan-2-amine
CID 60689913
N-ethyl-2-[(5-methyl-1,2-oxazol-3-yl)methylamino]acetamide
CID 60695514
N-propyl-2-[(3,4,5-trifluorophenyl)methylamino]propanamide
CID 63050518
1-ethoxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propan-2-amine
CID 115712416

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide?
The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide (CID 60695703) is 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide.
What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide?
The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide is CCCNC(=O)C(C)NCc1cc(C)on1.
What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide?
The InChIKey is GXNPZMJDAPWYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-4-5-12-11(15)9(3)13-7-10-6-8(2)16-14-10/h6,9,13H,4-5,7H2,1-3H3,(H,12,15).
What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide?
2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide has a molecular weight of 225.29 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,2-oxazol-3-yl)methylamino]-N-propylpropanamide is sourced from PubChem (CID 60695703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).