4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide

C11H19N3O2 — CID 103811604

IUPAC4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
SMILESCc1cnc(CNC(=O)CCC(C)(C)N)o1
InChIInChI=1S/C11H19N3O2/c1-8-6-14-10(16-8)7-13-9(15)4-5-11(2,3)12/h6H,4-5,7,12H2,1-3H3,(H,13,15)
InChIKeyUGSGPWVPDTZYHM-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.12
Rot. Bonds5

About 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide

4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide (PubChem CID 103811604) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide.

Molecular Properties

Compound Name4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
PubChem CID103811604
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
SMILESCc1cnc(CNC(=O)CCC(C)(C)N)o1
InChIInChI=1S/C11H19N3O2/c1-8-6-14-10(16-8)7-13-9(15)4-5-11(2,3)12/h6H,4-5,7,12H2,1-3H3,(H,13,15)
InChIKeyUGSGPWVPDTZYHM-UHFFFAOYSA-N
XLogP1.12
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371442
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 83622965
4-(methylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]butanamide
CID 103811586
2-(tert-butylamino)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide
CID 103726080
3-(4-aminophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106368624
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-(4-methylphenyl)propanamide
CID 110660397
3-amino-3-hydroxyimino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106375701
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-phenylacetamide
CID 110660350
3-chloro-N-[(5-methyl-1,3-oxazol-2-yl)methylcarbamoyl]propanamide
CID 106375343
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 110660403
2,2,3,3-tetrafluoro-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propanamide
CID 103737118
3-(aminomethyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide
CID 106371544

Frequently Asked Questions

What is the IUPAC name of 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide?
The IUPAC name of 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide (CID 103811604) is 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide.
What is the SMILES notation for 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide?
The canonical SMILES for 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide is Cc1cnc(CNC(=O)CCC(C)(C)N)o1.
What is the InChIKey of 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide?
The InChIKey is UGSGPWVPDTZYHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-8-6-14-10(16-8)7-13-9(15)4-5-11(2,3)12/h6H,4-5,7,12H2,1-3H3,(H,13,15).
What are the key properties of 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide?
4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide has a molecular weight of 225.29 g/mol, XLogP of 1.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pentanamide is sourced from PubChem (CID 103811604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).