N,N,5-trimethyl-1,3-oxazole-2-carboxamide

C7H10N2O2 — CID 112530587

IUPACN,N,5-trimethyl-1,3-oxazole-2-carboxamide
SMILESCc1cnc(C(=O)N(C)C)o1
InChIInChI=1S/C7H10N2O2/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyACNAKCWSEROAQG-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.68
Rot. Bonds1

About N,N,5-trimethyl-1,3-oxazole-2-carboxamide

N,N,5-trimethyl-1,3-oxazole-2-carboxamide (PubChem CID 112530587) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N,N,5-trimethyl-1,3-oxazole-2-carboxamide.

Molecular Properties

Compound NameN,N,5-trimethyl-1,3-oxazole-2-carboxamide
PubChem CID112530587
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN,N,5-trimethyl-1,3-oxazole-2-carboxamide
SMILESCc1cnc(C(=O)N(C)C)o1
InChIInChI=1S/C7H10N2O2/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3
InChIKeyACNAKCWSEROAQG-UHFFFAOYSA-N
XLogP0.68
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,5-trimethyl-1,3-oxazole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N,N-bis(prop-2-enyl)-1,3-oxazole-2-carboxamide
CID 84578114
ethane;5-methyl-1,3-oxazole-2-carboxamide
CID 143888813
3-amino-3-methyl-1-(5-methyl-1,3-oxazol-2-yl)butan-1-one
CID 82407849
N-methoxy-5-methyl-1,3-oxazole-2-carboxamide
CID 126994874
4-[(5-methyl-1,3-oxazole-2-carbonyl)amino]butanoic acid
CID 110835178
(4-amino-5-methylpyrazol-1-yl)-(5-methyl-1,3-oxazol-2-yl)methanone
CID 112521688
2-[(E)-1,2-diphenylethenyl]-5-methyl-1,3-oxazole
CID 135014901
2-(dimethylamino)-N-(5-methyl-1,3-oxazol-2-yl)acetamide
CID 148676209
N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-5-methyl-1,3-oxazole-2-carboxamide
CID 112529920
N,N,4-trimethyl-1,2-oxazole-3-carboxamide
CID 154265321
2-[(5-methyl-1,3-oxazole-2-carbonyl)amino]-2-phenylacetic acid
CID 110835169
N,N,4-trimethyl-1,3-oxazole-5-carboxamide
CID 79487198

Frequently Asked Questions

What is the IUPAC name of N,N,5-trimethyl-1,3-oxazole-2-carboxamide?
The IUPAC name of N,N,5-trimethyl-1,3-oxazole-2-carboxamide (CID 112530587) is N,N,5-trimethyl-1,3-oxazole-2-carboxamide.
What is the SMILES notation for N,N,5-trimethyl-1,3-oxazole-2-carboxamide?
The canonical SMILES for N,N,5-trimethyl-1,3-oxazole-2-carboxamide is Cc1cnc(C(=O)N(C)C)o1.
What is the InChIKey of N,N,5-trimethyl-1,3-oxazole-2-carboxamide?
The InChIKey is ACNAKCWSEROAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-4-8-6(11-5)7(10)9(2)3/h4H,1-3H3.
What are the key properties of N,N,5-trimethyl-1,3-oxazole-2-carboxamide?
N,N,5-trimethyl-1,3-oxazole-2-carboxamide has a molecular weight of 154.17 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,5-trimethyl-1,3-oxazole-2-carboxamide is sourced from PubChem (CID 112530587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).