N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide

C20H22N2O3S — CID 90546562

IUPACN-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide
SMILESCc1nc(-c2ccccc2)sc1CNC(=O)c1ccc(COC(C)C)o1
InChIInChI=1S/C20H22N2O3S/c1-13(2)24-12-16-9-10-17(25-16)19(23)21-11-18-14(3)22-20(26-18)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,23)
InChIKeyFHYDHUUXJXDNAY-UHFFFAOYSA-N
MW370.47 g/mol
LogP4.57
Rot. Bonds7

About N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide

N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide (PubChem CID 90546562) has the molecular formula C20H22N2O3S and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide
PubChem CID90546562
Molecular FormulaC20H22N2O3S
Molecular Weight370.47 g/mol
Exact Mass370.14
IUPAC NameN-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide
SMILESCc1nc(-c2ccccc2)sc1CNC(=O)c1ccc(COC(C)C)o1
InChIInChI=1S/C20H22N2O3S/c1-13(2)24-12-16-9-10-17(25-16)19(23)21-11-18-14(3)22-20(26-18)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,23)
InChIKeyFHYDHUUXJXDNAY-UHFFFAOYSA-N
XLogP4.57
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide?
The IUPAC name of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide (CID 90546562) is N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide?
The canonical SMILES for N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide is Cc1nc(-c2ccccc2)sc1CNC(=O)c1ccc(COC(C)C)o1.
What is the InChIKey of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide?
The InChIKey is FHYDHUUXJXDNAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3S/c1-13(2)24-12-16-9-10-17(25-16)19(23)21-11-18-14(3)22-20(26-18)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,21,23).
What are the key properties of N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide?
N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide has a molecular weight of 370.47 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl]-5-(propan-2-yloxymethyl)furan-2-carboxamide is sourced from PubChem (CID 90546562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).