N-(2-phenyl-1,3-thiazol-4-yl)formamide

C10H8N2OS — CID 174971038

IUPACN-(2-phenyl-1,3-thiazol-4-yl)formamide
SMILESO=CNc1csc(-c2ccccc2)n1
InChIInChI=1S/C10H8N2OS/c13-7-11-9-6-14-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
InChIKeyJIYDPSCWGXYFAY-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.38
Rot. Bonds3

About N-(2-phenyl-1,3-thiazol-4-yl)formamide

N-(2-phenyl-1,3-thiazol-4-yl)formamide (PubChem CID 174971038) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is N-(2-phenyl-1,3-thiazol-4-yl)formamide.

Molecular Properties

Compound NameN-(2-phenyl-1,3-thiazol-4-yl)formamide
PubChem CID174971038
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC NameN-(2-phenyl-1,3-thiazol-4-yl)formamide
SMILESO=CNc1csc(-c2ccccc2)n1
InChIInChI=1S/C10H8N2OS/c13-7-11-9-6-14-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
InChIKeyJIYDPSCWGXYFAY-UHFFFAOYSA-N
XLogP2.38
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]formamide;pyrrolidine
CID 177062188
(E)-3-(2-phenyl-1,3-thiazol-4-yl)prop-2-enal
CID 101014013
2-phenyl-1,3-thiazol-4-ol
CID 568728
(2-phenyl-1,3-thiazol-4-yl)methanamine;dihydrochloride
CID 13196628
N-[2-[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-3-pyridinyl]-1,3-thiazol-4-yl]formamide
CID 146490022
2-(2-phenyl-1,3-thiazol-4-yl)acetohydrazide
CID 2740630
2-(4-phenylphenyl)-1,3-thiazole-4-carbonitrile
CID 116889919
4-ethyl-2-phenyl-1,3-thiazole
CID 5324799
1-(2-fluorophenyl)-2-[(2-phenyl-1,3-thiazol-4-yl)methylamino]ethanol
CID 110901257
(Z)-2-(2-phenyl-1,3-thiazol-4-yl)but-2-enoic acid
CID 58657658
4-ethyl-2-phenyl-1,3-thiazole;dihydrochloride
CID 118514483
4-tert-butyl-2-phenyl-1,3-thiazole
CID 608825

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-1,3-thiazol-4-yl)formamide?
The IUPAC name of N-(2-phenyl-1,3-thiazol-4-yl)formamide (CID 174971038) is N-(2-phenyl-1,3-thiazol-4-yl)formamide.
What is the SMILES notation for N-(2-phenyl-1,3-thiazol-4-yl)formamide?
The canonical SMILES for N-(2-phenyl-1,3-thiazol-4-yl)formamide is O=CNc1csc(-c2ccccc2)n1.
What is the InChIKey of N-(2-phenyl-1,3-thiazol-4-yl)formamide?
The InChIKey is JIYDPSCWGXYFAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c13-7-11-9-6-14-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,13).
What are the key properties of N-(2-phenyl-1,3-thiazol-4-yl)formamide?
N-(2-phenyl-1,3-thiazol-4-yl)formamide has a molecular weight of 204.25 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-1,3-thiazol-4-yl)formamide is sourced from PubChem (CID 174971038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).