2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide

C10H11N3O2 — CID 61273973

IUPAC2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILESCc1nc2cc(NC(=O)CN)ccc2o1
InChIInChI=1S/C10H11N3O2/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14)
InChIKeyFWKYDSPQEZNIGL-UHFFFAOYSA-N
MW205.22 g/mol
LogP1.03
Rot. Bonds2

About 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide

2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide (PubChem CID 61273973) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
PubChem CID61273973
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
SMILESCc1nc2cc(NC(=O)CN)ccc2o1
InChIInChI=1S/C10H11N3O2/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14)
InChIKeyFWKYDSPQEZNIGL-UHFFFAOYSA-N
XLogP1.03
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 61276265
N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604979
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 61274155
2-(3,4-dichlorophenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide
CID 34303569
ethyl N-methyl-N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]carbamate
CID 47051874
(2S)-2-amino-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide
CID 61274361
N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 25494068
N-(2-methyl-1,3-benzoxazol-5-yl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 37040636
1-(3,4-dimethylphenyl)-3-(2-methyl-1,3-benzoxazol-5-yl)urea
CID 126141306
3-amino-2-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)butanamide;dihydrochloride
CID 120502568
2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoylamino]acetic acid
CID 82498910
3-(4-ethoxyphenyl)-N-(2-methyl-1,3-benzoxazol-5-yl)propanamide
CID 60572554

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The IUPAC name of 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide (CID 61273973) is 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide is Cc1nc2cc(NC(=O)CN)ccc2o1.
What is the InChIKey of 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
The InChIKey is FWKYDSPQEZNIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-12-8-4-7(13-10(14)5-11)2-3-9(8)15-6/h2-4H,5,11H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide?
2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide has a molecular weight of 205.22 g/mol, XLogP of 1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide is sourced from PubChem (CID 61273973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).