5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide

C12H10N2O3S — CID 79989757

IUPAC5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
SMILESCc1cc(C(=O)Nc2cnoc2)sc1C#CCO
InChIInChI=1S/C12H10N2O3S/c1-8-5-11(18-10(8)3-2-4-15)12(16)14-9-6-13-17-7-9/h5-7,15H,4H2,1H3,(H,14,16)
InChIKeyLQJLQSMYARJHHM-UHFFFAOYSA-N
MW262.29 g/mol
LogP1.64
Rot. Bonds2

About 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide

5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide (PubChem CID 79989757) has the molecular formula C12H10N2O3S and a molecular weight of 262.29 g/mol. Its IUPAC name is 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
PubChem CID79989757
Molecular FormulaC12H10N2O3S
Molecular Weight262.29 g/mol
Exact Mass262.04
IUPAC Name5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
SMILESCc1cc(C(=O)Nc2cnoc2)sc1C#CCO
InChIInChI=1S/C12H10N2O3S/c1-8-5-11(18-10(8)3-2-4-15)12(16)14-9-6-13-17-7-9/h5-7,15H,4H2,1H3,(H,14,16)
InChIKeyLQJLQSMYARJHHM-UHFFFAOYSA-N
XLogP1.64
TPSA75.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.29
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 62416438
N-(isoxazol-4-yl)-4-methylthiophene-2-carboxamide
CID 71797683
N-(isoxazol-4-yl)-2-(thiophen-2-yl)acetamide
CID 71797684
5-chloro-N-(isoxazol-4-yl)thiophene-2-carboxamide
CID 71797695
2-(ethylthio)-N-(isoxazol-4-yl)benzamide
CID 71797717
5-amino-N-(1,2-oxazol-4-yl)-1-benzothiophene-2-carboxamide
CID 55131449
5-(4-hydroxybut-1-ynyl)-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 55133198
3-(4-hydroxybut-1-ynyl)-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 55240504
3-bromo-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 62415054
5-bromo-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 62415253
4-amino-5-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 62902584
3-amino-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide
CID 62902585

Frequently Asked Questions

What is the IUPAC name of 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The IUPAC name of 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide (CID 79989757) is 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide is Cc1cc(C(=O)Nc2cnoc2)sc1C#CCO.
What is the InChIKey of 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
The InChIKey is LQJLQSMYARJHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3S/c1-8-5-11(18-10(8)3-2-4-15)12(16)14-9-6-13-17-7-9/h5-7,15H,4H2,1H3,(H,14,16).
What are the key properties of 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide?
5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide has a molecular weight of 262.29 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-hydroxyprop-1-ynyl)-4-methyl-N-(1,2-oxazol-4-yl)thiophene-2-carboxamide is sourced from PubChem (CID 79989757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).