N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine

C14H9F2N3S — CID 162633744

IUPACN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine
SMILESFc1cccc(-c2ccc(Nc3cscn3)nc2)c1F
InChIInChI=1S/C14H9F2N3S/c15-11-3-1-2-10(14(11)16)9-4-5-12(17-6-9)19-13-7-20-8-18-13/h1-8H,(H,17,19)
InChIKeyBZXFYFWDVRUYDL-UHFFFAOYSA-N
MW289.31 g/mol
LogP4.23
Rot. Bonds3

About N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine

N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine (PubChem CID 162633744) has the molecular formula C14H9F2N3S and a molecular weight of 289.31 g/mol. Its IUPAC name is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine.

Molecular Properties

Compound NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine
PubChem CID162633744
Molecular FormulaC14H9F2N3S
Molecular Weight289.31 g/mol
Exact Mass289.05
IUPAC NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine
SMILESFc1cccc(-c2ccc(Nc3cscn3)nc2)c1F
InChIInChI=1S/C14H9F2N3S/c15-11-3-1-2-10(14(11)16)9-4-5-12(17-6-9)19-13-7-20-8-18-13/h1-8H,(H,17,19)
InChIKeyBZXFYFWDVRUYDL-UHFFFAOYSA-N
XLogP4.23
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.31
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
CID 162631226
5-(2,3-difluorophenyl)-2-fluoropyridine
CID 133088992
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
CID 162629816
5-(2,3-difluorophenyl)-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 162637331
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-2-methylquinazolin-4-amine
CID 162625953
N-(4-fluoronaphthalen-1-yl)-1,3-thiazol-4-amine
CID 68802600
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-5-fluoro-2-methylbenzenesulfonamide
CID 69069595
N-[5-(2,3-difluorophenyl)-3-pyridinyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]amino]pyridine-4-carboxamide
CID 118064634
5-(2,3-difluorophenyl)-1,3-thiazole
CID 76539850
3,5-bis(2,3-difluorophenyl)pyridin-2-amine
CID 133086642
2-[5-(2,3-difluorophenyl)-2-fluoro-3-pyridinyl]acetic acid
CID 133088999
1,2-difluoro-3-[4-[4-(4-methylphenyl)phenyl]phenyl]benzene
CID 118910762

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine?
The IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine (CID 162633744) is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine.
What is the SMILES notation for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine?
The canonical SMILES for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine is Fc1cccc(-c2ccc(Nc3cscn3)nc2)c1F.
What is the InChIKey of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine?
The InChIKey is BZXFYFWDVRUYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3S/c15-11-3-1-2-10(14(11)16)9-4-5-12(17-6-9)19-13-7-20-8-18-13/h1-8H,(H,17,19).
What are the key properties of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine?
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine has a molecular weight of 289.31 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine is sourced from PubChem (CID 162633744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).