3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide

C10H15N3O3 — CID 64891597

IUPAC3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide
SMILESCc1cc(CNC(=O)C2(N)CCOC2)no1
InChIInChI=1S/C10H15N3O3/c1-7-4-8(13-16-7)5-12-9(14)10(11)2-3-15-6-10/h4H,2-3,5-6,11H2,1H3,(H,12,14)
InChIKeyJBMJUNKSXOZBQB-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.28
Rot. Bonds3

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

3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide (PubChem CID 64891597) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide
PubChem CID64891597
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide
SMILESCc1cc(CNC(=O)C2(N)CCOC2)no1
InChIInChI=1S/C10H15N3O3/c1-7-4-8(13-16-7)5-12-9(14)10(11)2-3-15-6-10/h4H,2-3,5-6,11H2,1H3,(H,12,14)
InChIKeyJBMJUNKSXOZBQB-UHFFFAOYSA-N
XLogP-0.28
TPSA90.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-(5-methyl-1,2-oxazol-3-yl)oxolane-3-carboxamide
CID 64893505
3-amino-N-[(6-methyl-3-pyridinyl)methyl]oxolane-3-carboxamide
CID 64891810
4-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidine-4-carboxamide
CID 63122936
3-amino-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]oxolane-3-carboxamide
CID 79236838
2-[4-[[(3-aminooxolane-3-carbonyl)amino]methyl]triazol-1-yl]acetic acid
CID 115458213
1-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-propan-2-ylurea
CID 110747518
3-amino-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)oxolane-3-carboxamide
CID 64892170
3,5-dihydroxy-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 104938925
3-amino-N-(3,4-dimethylphenyl)oxolane-3-carboxamide
CID 64891886
3,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide
CID 47728425
3-amino-N-[[4-(difluoromethoxy)phenyl]methyl]oxolane-3-carboxamide
CID 64892174
(Z)-2,3-dimethyl-4-[(5-methyl-1,2-oxazol-3-yl)methylamino]-4-oxobut-2-enoic acid
CID 55168124

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide (CID 64891597) is 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide is Cc1cc(CNC(=O)C2(N)CCOC2)no1.
What is the InChIKey of 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide?
The InChIKey is JBMJUNKSXOZBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7-4-8(13-16-7)5-12-9(14)10(11)2-3-15-6-10/h4H,2-3,5-6,11H2,1H3,(H,12,14).
What are the key properties of 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide?
3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(5-methyl-1,2-oxazol-3-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 64891597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).