N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide

C11H11N3O3S — CID 4883156

IUPACN-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(=O)Nc1nccs1
InChIInChI=1S/C11H11N3O3S/c1-7(9(15)14-11-12-4-6-18-11)13-10(16)8-3-2-5-17-8/h2-7H,1H3,(H,13,16)(H,12,14,15)
InChIKeyTURKAFGAJWOMCV-UHFFFAOYSA-N
MW265.29 g/mol
LogP1.49
Rot. Bonds4

About N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide

N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide (PubChem CID 4883156) has the molecular formula C11H11N3O3S and a molecular weight of 265.29 g/mol. Its IUPAC name is N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide
PubChem CID4883156
Molecular FormulaC11H11N3O3S
Molecular Weight265.29 g/mol
Exact Mass265.05
IUPAC NameN-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide
SMILESCC(NC(=O)c1ccco1)C(=O)Nc1nccs1
InChIInChI=1S/C11H11N3O3S/c1-7(9(15)14-11-12-4-6-18-11)13-10(16)8-3-2-5-17-8/h2-7H,1H3,(H,13,16)(H,12,14,15)
InChIKeyTURKAFGAJWOMCV-UHFFFAOYSA-N
XLogP1.49
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-Furan-2-ylmethyl-3-thiazol-2-yl-thiourea
CID 3003032
5-(phenoxymethyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 2967498
5-[(4-fluorophenoxy)methyl]-N-(1,3-thiazol-2-yl)furan-2-carboxamide
CID 726956
1-(furan-2-ylmethyl)-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 4884297
2-[1-(furan-2-ylmethyl)imidazol-2-yl]sulfanyl-N-propylacetamide
CID 7151104
N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 746004
N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 786020
N-(5-nitro-1,3-thiazol-2-yl)furan-2-carboxamide
CID 3846310
N-[(1Z)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]furan-2-carboxamide
CID 5767539
N-Furan-2-ylmethyl-N'-thiazol-2-yl-oxalamide
CID 1978650
N-{[(Furan-2-ylmethyl)-carbamoyl]-methyl}-N-(4-methoxy-benzyl)-N'-thiazol-2-yl-succinamide
CID 651341
N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 652401

Frequently Asked Questions

What is the IUPAC name of N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide?
The IUPAC name of N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide (CID 4883156) is N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide is CC(NC(=O)c1ccco1)C(=O)Nc1nccs1.
What is the InChIKey of N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide?
The InChIKey is TURKAFGAJWOMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S/c1-7(9(15)14-11-12-4-6-18-11)13-10(16)8-3-2-5-17-8/h2-7H,1H3,(H,13,16)(H,12,14,15).
What are the key properties of N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide?
N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide has a molecular weight of 265.29 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]furan-2-carboxamide is sourced from PubChem (CID 4883156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).