N-(1,3-thiazol-2-yl)phenazine-1-carboxamide

C16H10N4OS — CID 3713587

IUPACN-(1,3-thiazol-2-yl)phenazine-1-carboxamide
SMILESO=C(Nc1nccs1)c1cccc2nc3ccccc3nc12
InChIInChI=1S/C16H10N4OS/c21-15(20-16-17-8-9-22-16)10-4-3-7-13-14(10)19-12-6-2-1-5-11(12)18-13/h1-9H,(H,17,20,21)
InChIKeyMGPMVWWHESOAMP-UHFFFAOYSA-N
MW306.35 g/mol
LogP3.49
Rot. Bonds2

About N-(1,3-thiazol-2-yl)phenazine-1-carboxamide

N-(1,3-thiazol-2-yl)phenazine-1-carboxamide (PubChem CID 3713587) has the molecular formula C16H10N4OS and a molecular weight of 306.35 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)phenazine-1-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)phenazine-1-carboxamide
PubChem CID3713587
Molecular FormulaC16H10N4OS
Molecular Weight306.35 g/mol
Exact Mass306.06
IUPAC NameN-(1,3-thiazol-2-yl)phenazine-1-carboxamide
SMILESO=C(Nc1nccs1)c1cccc2nc3ccccc3nc12
InChIInChI=1S/C16H10N4OS/c21-15(20-16-17-8-9-22-16)10-4-3-7-13-14(10)19-12-6-2-1-5-11(12)18-13/h1-9H,(H,17,20,21)
InChIKeyMGPMVWWHESOAMP-UHFFFAOYSA-N
XLogP3.49
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2,3-difluoro-N-(1,3-thiazol-2-yl)benzamide
CID 62650804
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
2-(propan-2-ylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 63107522
2-chloro-N-(1,3-thiazol-2-yl)-3-(trifluoromethyl)quinoline-8-carboxamide
CID 87189840
2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(1,3-thiazol-2-yl)benzamide
CID 8762764
2-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-2-yl)benzamide
CID 110464702
[2-(1,3-thiazol-2-ylcarbamoyl)phenyl] nitrate
CID 90933824
2-ethylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7295168
3-amino-2-(methylamino)-N-(1,3-thiazol-2-yl)benzamide
CID 143922390
2-[tert-butyl(hydroxy)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 22320712
2-[4-chloro-2-(difluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)-1H-benzimidazole-4-carboxamide
CID 58279051
2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
CID 2322249

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)phenazine-1-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)phenazine-1-carboxamide (CID 3713587) is N-(1,3-thiazol-2-yl)phenazine-1-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)phenazine-1-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)phenazine-1-carboxamide is O=C(Nc1nccs1)c1cccc2nc3ccccc3nc12.
What is the InChIKey of N-(1,3-thiazol-2-yl)phenazine-1-carboxamide?
The InChIKey is MGPMVWWHESOAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10N4OS/c21-15(20-16-17-8-9-22-16)10-4-3-7-13-14(10)19-12-6-2-1-5-11(12)18-13/h1-9H,(H,17,20,21).
What are the key properties of N-(1,3-thiazol-2-yl)phenazine-1-carboxamide?
N-(1,3-thiazol-2-yl)phenazine-1-carboxamide has a molecular weight of 306.35 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)phenazine-1-carboxamide is sourced from PubChem (CID 3713587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).