N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride

C15H16ClF2N3O2S — CID 119287667

IUPACN-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1nc(-c2ccc(OC(F)F)cc2)cs1)C1CCCN1
InChIInChI=1S/C15H15F2N3O2S.ClH/c16-14(17)22-10-5-3-9(4-6-10)12-8-23-15(19-12)20-13(21)11-2-1-7-18-11;/h3-6,8,11,14,18H,1-2,7H2,(H,19,20,21);1H
InChIKeyMIMZUXYKACJWFG-UHFFFAOYSA-N
MW375.83 g/mol
LogP3.52
Rot. Bonds5

About N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride

N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 119287667) has the molecular formula C15H16ClF2N3O2S and a molecular weight of 375.83 g/mol. Its IUPAC name is N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride
PubChem CID119287667
Molecular FormulaC15H16ClF2N3O2S
Molecular Weight375.83 g/mol
Exact Mass375.06
IUPAC NameN-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride
SMILESCl.O=C(Nc1nc(-c2ccc(OC(F)F)cc2)cs1)C1CCCN1
InChIInChI=1S/C15H15F2N3O2S.ClH/c16-14(17)22-10-5-3-9(4-6-10)12-8-23-15(19-12)20-13(21)11-2-1-7-18-11;/h3-6,8,11,14,18H,1-2,7H2,(H,19,20,21);1H
InChIKeyMIMZUXYKACJWFG-UHFFFAOYSA-N
XLogP3.52
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.83
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride (CID 119287667) is N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride is Cl.O=C(Nc1nc(-c2ccc(OC(F)F)cc2)cs1)C1CCCN1.
What is the InChIKey of N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is MIMZUXYKACJWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O2S.ClH/c16-14(17)22-10-5-3-9(4-6-10)12-8-23-15(19-12)20-13(21)11-2-1-7-18-11;/h3-6,8,11,14,18H,1-2,7H2,(H,19,20,21);1H.
What are the key properties of N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride?
N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 375.83 g/mol, XLogP of 3.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119287667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).