N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

C19H18N2O3S — CID 52656400

IUPACN-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1OC1CCCC1)c1csc(-c2ccco2)n1
InChIInChI=1S/C19H18N2O3S/c22-18(15-12-25-19(21-15)17-10-5-11-23-17)20-14-8-3-4-9-16(14)24-13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,20,22)
InChIKeyBRFDMXIYPSDDBM-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.98
Rot. Bonds5

About N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 52656400) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID52656400
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC NameN-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccccc1OC1CCCC1)c1csc(-c2ccco2)n1
InChIInChI=1S/C19H18N2O3S/c22-18(15-12-25-19(21-15)17-10-5-11-23-17)20-14-8-3-4-9-16(14)24-13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,20,22)
InChIKeyBRFDMXIYPSDDBM-UHFFFAOYSA-N
XLogP4.98
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(cyclopropanecarbonylamino)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36817379
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 32869605
N-[2-[(2S,6R)-2,6-dimethylmorpholine-4-carbonyl]phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36921756
N-(5-bromo-2-methylphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 52655029
N-[3-chloro-4-(cyclopropylcarbamoyl)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 55804728
2-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 36703482
2-(furan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 36808320
[2-(furan-2-yl)-1,3-thiazol-4-yl]-[4-[(1S,2S)-2-hydroxycyclopentyl]piperazin-1-yl]methanone
CID 95759229
N-cyclopentyl-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide
CID 24664133
(2-cyclopentylpyrrolidin-1-yl)-[2-(furan-2-yl)-1,3-thiazol-4-yl]methanone
CID 87032302
N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36767453
2-(furan-2-yl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 15623144

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide (CID 52656400) is N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide is O=C(Nc1ccccc1OC1CCCC1)c1csc(-c2ccco2)n1.
What is the InChIKey of N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is BRFDMXIYPSDDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c22-18(15-12-25-19(21-15)17-10-5-11-23-17)20-14-8-3-4-9-16(14)24-13-6-1-2-7-13/h3-5,8-13H,1-2,6-7H2,(H,20,22).
What are the key properties of N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 354.43 g/mol, XLogP of 4.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentyloxyphenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 52656400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).