N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide

C9H10N2O2S — CID 4063650

IUPACN-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1=NCCS1
InChIInChI=1S/C9H10N2O2S/c1-6-7(2-4-13-6)8(12)11-9-10-3-5-14-9/h2,4H,3,5H2,1H3,(H,10,11,12)
InChIKeyQAVZHOILOMBDEH-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.42
Rot. Bonds1

About N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide (PubChem CID 4063650) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide
PubChem CID4063650
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1=NCCS1
InChIInChI=1S/C9H10N2O2S/c1-6-7(2-4-13-6)8(12)11-9-10-3-5-14-9/h2,4H,3,5H2,1H3,(H,10,11,12)
InChIKeyQAVZHOILOMBDEH-UHFFFAOYSA-N
XLogP1.42
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,4-N-bis(4,5-dihydro-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 4066059
2-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide
CID 163590328
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylsulfanylbenzamide
CID 4801992
N-(4,5-dihydro-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 2110722
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide
CID 47005068
N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]furan-2-carboxamide
CID 17413529
4-(chloromethyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methylfuran-2-carboxamide
CID 82108782
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide
CID 4127819
1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 108812164
N-iodo-2-methylfuran-3-carboxamide
CID 170236265
N-(5-amino-1,3,4-thiadiazol-2-yl)-2-methylfuran-3-carboxamide
CID 79513071
N-(4-iodophenyl)-2-methylfuran-3-carboxamide
CID 903791

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide (CID 4063650) is N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)NC1=NCCS1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide?
The InChIKey is QAVZHOILOMBDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-6-7(2-4-13-6)8(12)11-9-10-3-5-14-9/h2,4H,3,5H2,1H3,(H,10,11,12).
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide?
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide has a molecular weight of 210.26 g/mol, XLogP of 1.42, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 4063650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).