N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide

C9H15N3O3 — CID 66157965

IUPACN-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NC(C)CN)no1
InChIInChI=1S/C9H15N3O3/c1-6(4-10)11-9(13)8-3-7(5-14-2)15-12-8/h3,6H,4-5,10H2,1-2H3,(H,11,13)
InChIKeyFZJABZWTGBWMQH-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.10
Rot. Bonds5

About N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide

N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide (PubChem CID 66157965) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
PubChem CID66157965
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC NameN-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide
SMILESCOCc1cc(C(=O)NC(C)CN)no1
InChIInChI=1S/C9H15N3O3/c1-6(4-10)11-9(13)8-3-7(5-14-2)15-12-8/h3,6H,4-5,10H2,1-2H3,(H,11,13)
InChIKeyFZJABZWTGBWMQH-UHFFFAOYSA-N
XLogP-0.10
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide 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-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide (CID 66157965) is N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide is COCc1cc(C(=O)NC(C)CN)no1.
What is the InChIKey of N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is FZJABZWTGBWMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-6(4-10)11-9(13)8-3-7(5-14-2)15-12-8/h3,6H,4-5,10H2,1-2H3,(H,11,13).
What are the key properties of N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide?
N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 213.24 g/mol, XLogP of -0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-5-(methoxymethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 66157965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).