N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide

C17H14FN3O2S — CID 87043269

IUPACN-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)Nc1nc(-c2ccccc2F)cs1
InChIInChI=1S/C17H14FN3O2S/c18-13-6-2-1-5-12(13)14-11-24-17(19-14)20-15(22)8-10-21-9-4-3-7-16(21)23/h1-7,9,11H,8,10H2,(H,19,20,22)
InChIKeyAZCHCYHDCHNIMM-UHFFFAOYSA-N
MW343.38 g/mol
LogP3.14
Rot. Bonds5

About N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide

N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide (PubChem CID 87043269) has the molecular formula C17H14FN3O2S and a molecular weight of 343.38 g/mol. Its IUPAC name is N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide
PubChem CID87043269
Molecular FormulaC17H14FN3O2S
Molecular Weight343.38 g/mol
Exact Mass343.08
IUPAC NameN-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide
SMILESO=C(CCn1ccccc1=O)Nc1nc(-c2ccccc2F)cs1
InChIInChI=1S/C17H14FN3O2S/c18-13-6-2-1-5-12(13)14-11-24-17(19-14)20-15(22)8-10-21-9-4-3-7-16(21)23/h1-7,9,11H,8,10H2,(H,19,20,22)
InChIKeyAZCHCYHDCHNIMM-UHFFFAOYSA-N
XLogP3.14
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide
CID 78863437
2-[(3aS,6aS)-4,6-dimethyl-2,5-dioxo-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-3-yl]-N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 51598785
4-[(4-fluorophenyl)sulfonyl-methylamino]-N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]butanamide
CID 60551837
N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 18089737
N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide
CID 7888834
3-(1,3-dioxoisoindol-2-yl)-N-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 55722660
N-[2-[2-(2-fluorophenyl)-1,3-thiazol-4-yl]phenyl]butanamide
CID 90626352
2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
CID 1193133
2-(4-fluorophenyl)sulfanyl-N-[4-(2-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 39804824
N-(5-fluoro-2-methylphenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979424
N-cyclopropyl-N'-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]oxamide
CID 71889087
3-indol-1-yl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide
CID 41164524

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide (CID 87043269) is N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide is O=C(CCn1ccccc1=O)Nc1nc(-c2ccccc2F)cs1.
What is the InChIKey of N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide?
The InChIKey is AZCHCYHDCHNIMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O2S/c18-13-6-2-1-5-12(13)14-11-24-17(19-14)20-15(22)8-10-21-9-4-3-7-16(21)23/h1-7,9,11H,8,10H2,(H,19,20,22).
What are the key properties of N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide?
N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide has a molecular weight of 343.38 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 87043269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).