2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide

C18H18N2O3S — CID 86888875

IUPAC2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide
SMILESCC(C)Oc1cccc(CNC(=O)c2cnc(-c3ccco3)s2)c1
InChIInChI=1S/C18H18N2O3S/c1-12(2)23-14-6-3-5-13(9-14)10-19-17(21)16-11-20-18(24-16)15-7-4-8-22-15/h3-9,11-12H,10H2,1-2H3,(H,19,21)
InChIKeyKFRDNCIZGDVERC-UHFFFAOYSA-N
MW342.42 g/mol
LogP4.12
Rot. Bonds6

About 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide

2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide (PubChem CID 86888875) has the molecular formula C18H18N2O3S and a molecular weight of 342.42 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide
PubChem CID86888875
Molecular FormulaC18H18N2O3S
Molecular Weight342.42 g/mol
Exact Mass342.10
IUPAC Name2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide
SMILESCC(C)Oc1cccc(CNC(=O)c2cnc(-c3ccco3)s2)c1
InChIInChI=1S/C18H18N2O3S/c1-12(2)23-14-6-3-5-13(9-14)10-19-17(21)16-11-20-18(24-16)15-7-4-8-22-15/h3-9,11-12H,10H2,1-2H3,(H,19,21)
InChIKeyKFRDNCIZGDVERC-UHFFFAOYSA-N
XLogP4.12
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.42
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-[[(4-propan-2-yloxybenzoyl)amino]methyl]phenyl]furan-2-carboxamide
CID 39228978
N-benzyl-2-(4-methoxyphenyl)-1,3-thiazole-5-carboxamide
CID 117084347
N-[(3-methoxyphenyl)methyl]-5-propan-2-yloxypyridine-3-carboxamide
CID 53138000
4-(furan-2-yl)-N-[(3-methoxyphenyl)methyl]benzamide
CID 71690167
5-(6-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide
CID 11645815
2-[[2-(furan-2-yl)-1,3-thiazole-5-carbonyl]amino]-2-methylpropanoic acid
CID 119187621
4-bromo-5-propan-2-yl-N-[(3-propan-2-yloxyphenyl)methyl]-1H-pyrazole-3-carboxamide
CID 86897012
N-[[3-(cyanomethoxy)phenyl]methyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide
CID 86946512
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-4-propan-2-yloxybenzamide
CID 30607978
N-[4-methyl-5-[(4-propan-2-yloxyphenyl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
CID 55588228
3-propan-2-yloxy-N-(pyridin-3-ylmethyl)benzamide
CID 4552071
2-(furan-2-yl)-4,5-dimethyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CID 46467311

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide (CID 86888875) is 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide is CC(C)Oc1cccc(CNC(=O)c2cnc(-c3ccco3)s2)c1.
What is the InChIKey of 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide?
The InChIKey is KFRDNCIZGDVERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3S/c1-12(2)23-14-6-3-5-13(9-14)10-19-17(21)16-11-20-18(24-16)15-7-4-8-22-15/h3-9,11-12H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide?
2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide has a molecular weight of 342.42 g/mol, XLogP of 4.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[(3-propan-2-yloxyphenyl)methyl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 86888875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).