3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide

C17H20F2N4O4S — CID 54090381

IUPAC3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide
SMILESCCc1ccc(COc2nsc(NC(=O)NCC(C)O)c2C(N)=O)c(F)c1F
InChIInChI=1S/C17H20F2N4O4S/c1-3-9-4-5-10(13(19)12(9)18)7-27-15-11(14(20)25)16(28-23-15)22-17(26)21-6-8(2)24/h4-5,8,24H,3,6-7H2,1-2H3,(H2,20,25)(H2,21,22,26)
InChIKeyMTLBNTCXSOJWQX-UHFFFAOYSA-N
MW414.43 g/mol
LogP2.16
Rot. Bonds8

About 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide

3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide (PubChem CID 54090381) has the molecular formula C17H20F2N4O4S and a molecular weight of 414.43 g/mol. Its IUPAC name is 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide.

Molecular Properties

Compound Name3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide
PubChem CID54090381
Molecular FormulaC17H20F2N4O4S
Molecular Weight414.43 g/mol
Exact Mass414.12
IUPAC Name3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide
SMILESCCc1ccc(COc2nsc(NC(=O)NCC(C)O)c2C(N)=O)c(F)c1F
InChIInChI=1S/C17H20F2N4O4S/c1-3-9-4-5-10(13(19)12(9)18)7-27-15-11(14(20)25)16(28-23-15)22-17(26)21-6-8(2)24/h4-5,8,24H,3,6-7H2,1-2H3,(H2,20,25)(H2,21,22,26)
InChIKeyMTLBNTCXSOJWQX-UHFFFAOYSA-N
XLogP2.16
TPSA126.57 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.43
LogP ≤ 52.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide?
The IUPAC name of 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide (CID 54090381) is 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide.
What is the SMILES notation for 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide?
The canonical SMILES for 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide is CCc1ccc(COc2nsc(NC(=O)NCC(C)O)c2C(N)=O)c(F)c1F.
What is the InChIKey of 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide?
The InChIKey is MTLBNTCXSOJWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20F2N4O4S/c1-3-9-4-5-10(13(19)12(9)18)7-27-15-11(14(20)25)16(28-23-15)22-17(26)21-6-8(2)24/h4-5,8,24H,3,6-7H2,1-2H3,(H2,20,25)(H2,21,22,26).
What are the key properties of 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide?
3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide has a molecular weight of 414.43 g/mol, XLogP of 2.16, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-ethyl-2,3-difluorophenyl)methoxy]-5-(2-hydroxypropylcarbamoylamino)-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 54090381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).