N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide

C11H11N3OS — CID 123161282

IUPACN-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nccs2)cn1
InChIInChI=1S/C11H11N3OS/c1-2-10(15)14-9-4-3-8(7-13-9)11-12-5-6-16-11/h3-7H,2H2,1H3,(H,13,14,15)
InChIKeyZGACLEWANDTOOE-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.55
Rot. Bonds3

About N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide

N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide (PubChem CID 123161282) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide.

Molecular Properties

Compound NameN-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide
PubChem CID123161282
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nccs2)cn1
InChIInChI=1S/C11H11N3OS/c1-2-10(15)14-9-4-3-8(7-13-9)11-12-5-6-16-11/h3-7H,2H2,1H3,(H,13,14,15)
InChIKeyZGACLEWANDTOOE-UHFFFAOYSA-N
XLogP2.55
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(1,3-thiazol-2-yl)pyrazolo[1,5-a]pyridin-3-yl]propan-1-one
CID 134578284
N-[5-(5-ethoxypyrazin-2-yl)-2-pyridinyl]propanamide
CID 155733906
1-[3-propanoyl-2-(1,3-thiazol-2-yl)phenyl]propan-1-one
CID 11459995
methyl 2-[4-(1,3-thiazol-2-yl)pyridazin-1-ium-1-yl]acetate
CID 156626139
1-propyl-3-[4-(1,3-thiazol-2-yl)phenyl]urea
CID 47103579
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
N-[5-(4-methylanilino)-2-pyridinyl]propanamide
CID 113031521
2-(propan-2-ylamino)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 54862203
ethyl 2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]acetate
CID 110289998
3-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]propanamide
CID 51108495
N-(4-methylphenyl)-2-[2-oxo-2-[4-(1,3-thiazol-2-yl)anilino]ethyl]sulfanylacetamide
CID 27701903
2-[(2-methylpropan-2-yl)oxy]-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide
CID 115950100

Frequently Asked Questions

What is the IUPAC name of N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide?
The IUPAC name of N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide (CID 123161282) is N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide.
What is the SMILES notation for N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide?
The canonical SMILES for N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide is CCC(=O)Nc1ccc(-c2nccs2)cn1.
What is the InChIKey of N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide?
The InChIKey is ZGACLEWANDTOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-2-10(15)14-9-4-3-8(7-13-9)11-12-5-6-16-11/h3-7H,2H2,1H3,(H,13,14,15).
What are the key properties of N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide?
N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide has a molecular weight of 233.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1,3-thiazol-2-yl)-2-pyridinyl]propanamide is sourced from PubChem (CID 123161282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).