N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide

C15H12N2O2S — CID 2997523

IUPACN-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1csc(-c2ccccc2)n1)c1ccco1
InChIInChI=1S/C15H12N2O2S/c18-14(13-7-4-8-19-13)16-9-12-10-20-15(17-12)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,18)
InChIKeyLINDQHXBZJBVPB-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.33
Rot. Bonds4

About N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide

N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide (PubChem CID 2997523) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide
PubChem CID2997523
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide
SMILESO=C(NCc1csc(-c2ccccc2)n1)c1ccco1
InChIInChI=1S/C15H12N2O2S/c18-14(13-7-4-8-19-13)16-9-12-10-20-15(17-12)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,18)
InChIKeyLINDQHXBZJBVPB-UHFFFAOYSA-N
XLogP3.33
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(4-phenyl-1,3-thiazol-2-yl)phenyl]methyl]furan-2-carboxamide
CID 54774064
N-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethyl]furan-2-carboxamide
CID 5310118
cis-(1S,2R)-2-[(2-phenyl-1,3-thiazol-4-yl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 124886534
N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-phenylacetamide
CID 6467576
trans-(1S,2S)-2-[(2-phenyl-1,3-thiazol-4-yl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 124886542
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
CID 17164666
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrazine-2-carboxamide
CID 17164693
[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(furan-2-carbonylamino)acetate
CID 7880026
3-(furan-2-yl)-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]propanamide
CID 71973739
1-methyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide
CID 35534129
(2R)-2-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methylamino]-3-phenylpropanoic acid
CID 99779339
[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(furan-2-carbonylamino)acetate
CID 46559524

Frequently Asked Questions

What is the IUPAC name of N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide (CID 2997523) is N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide is O=C(NCc1csc(-c2ccccc2)n1)c1ccco1.
What is the InChIKey of N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide?
The InChIKey is LINDQHXBZJBVPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c18-14(13-7-4-8-19-13)16-9-12-10-20-15(17-12)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,16,18).
What are the key properties of N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide?
N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-phenyl-1,3-thiazol-4-yl)methyl]furan-2-carboxamide is sourced from PubChem (CID 2997523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).