N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide

C9H15N3O2 — CID 83617650

IUPACN-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide
SMILESCc1cnc(CC(=O)NC(C)CN)o1
InChIInChI=1S/C9H15N3O2/c1-6(4-10)12-8(13)3-9-11-5-7(2)14-9/h5-6H,3-4,10H2,1-2H3,(H,12,13)
InChIKeyFTJPTULNMFNVPD-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.01
Rot. Bonds4

About N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide

N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 83617650) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID83617650
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide
SMILESCc1cnc(CC(=O)NC(C)CN)o1
InChIInChI=1S/C9H15N3O2/c1-6(4-10)12-8(13)3-9-11-5-7(2)14-9/h5-6H,3-4,10H2,1-2H3,(H,12,13)
InChIKeyFTJPTULNMFNVPD-UHFFFAOYSA-N
XLogP-0.01
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-Methyl-1,3-oxazol-5-yl)methanamine
CID 19105071
(5-Methyl-1,3-Oxazol-2-Yl)Methanamine
CID 24254960
1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine
CID 24255020
(2-Ethyl-1,3-oxazol-5-yl)methanamine
CID 82074647
1-(5-Methyl-1,3-oxazol-2-yl)propan-2-one
CID 82593985
(5-Methyl-1,3-oxazol-2-yl)methanamine hydrochloride
CID 134129825
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide hydrochloride
CID 71756632
2-(5-Methyloxazol-2-YL)ethan-1-amine dihydrochloride
CID 165691394
2,2,2-Trifluoro-1-(5-methyloxazol-2-yl)ethan-1-aminium chloride
CID 168474941
t-Butyl [2,2,2-trifluoro-1-(5-methyloxazol-2-yl)ethyl]-carbamate
CID 168475044
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide
CID 71756633
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide
CID 71873202

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide (CID 83617650) is N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide is Cc1cnc(CC(=O)NC(C)CN)o1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is FTJPTULNMFNVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6(4-10)12-8(13)3-9-11-5-7(2)14-9/h5-6H,3-4,10H2,1-2H3,(H,12,13).
What are the key properties of N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide?
N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of -0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-(5-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 83617650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).