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

C9H15N3O2 — CID 106371516

IUPAC2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESCNC(C)C(=O)NCc1ncc(C)o1
InChIInChI=1S/C9H15N3O2/c1-6-4-11-8(14-6)5-12-9(13)7(2)10-3/h4,7,10H,5H2,1-3H3,(H,12,13)
InChIKeyLQZZLDIHJZISKK-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.21
Rot. Bonds4

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

2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide (PubChem CID 106371516) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
PubChem CID106371516
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
SMILESCNC(C)C(=O)NCc1ncc(C)o1
InChIInChI=1S/C9H15N3O2/c1-6-4-11-8(14-6)5-12-9(13)7(2)10-3/h4,7,10H,5H2,1-3H3,(H,12,13)
InChIKeyLQZZLDIHJZISKK-UHFFFAOYSA-N
XLogP0.21
TPSA67.16 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 ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-sulfanylpropanamide
CID 106377758
(2S)-2-amino-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103797057
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103797047
2-carbamothioyl-3-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 106372293
2-(aminomethyl)-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 113266895
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanediamide
CID 103827683
3-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-piperazin-1-ylpropanamide
CID 114180578
1-ethyl-3-[(5-methyl-1,3-oxazol-2-yl)methyl]urea
CID 103738715
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
2-methyl-3-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoylamino]propanoic acid
CID 106374475
4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The IUPAC name of 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide (CID 106371516) is 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide.
What is the SMILES notation for 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The canonical SMILES for 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide is CNC(C)C(=O)NCc1ncc(C)o1.
What is the InChIKey of 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
The InChIKey is LQZZLDIHJZISKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-6-4-11-8(14-6)5-12-9(13)7(2)10-3/h4,7,10H,5H2,1-3H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide?
2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide has a molecular weight of 197.24 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide is sourced from PubChem (CID 106371516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).