2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

C13H10N4OS — CID 55115964

IUPAC2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)Nc2cccc3ncccc23)cs1
InChIInChI=1S/C13H10N4OS/c14-13-17-11(7-19-13)12(18)16-10-5-1-4-9-8(10)3-2-6-15-9/h1-7H,(H2,14,17)(H,16,18)
InChIKeyHGNAFWLYAHUIQB-UHFFFAOYSA-N
MW270.32 g/mol
LogP2.53
Rot. Bonds2

About 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide (PubChem CID 55115964) has the molecular formula C13H10N4OS and a molecular weight of 270.32 g/mol. Its IUPAC name is 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
PubChem CID55115964
Molecular FormulaC13H10N4OS
Molecular Weight270.32 g/mol
Exact Mass270.06
IUPAC Name2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)Nc2cccc3ncccc23)cs1
InChIInChI=1S/C13H10N4OS/c14-13-17-11(7-19-13)12(18)16-10-5-1-4-9-8(10)3-2-6-15-9/h1-7H,(H2,14,17)(H,16,18)
InChIKeyHGNAFWLYAHUIQB-UHFFFAOYSA-N
XLogP2.53
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.32
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-(2-chloro-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 62789087
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
CID 73213052
CID 73213052
2-amino-N-(3-chloro-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 103094302
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
5-fluoro-6-methyl-N-quinolin-5-ylpyridine-2-carboxamide
CID 146080713
6-amino-5-chloro-N-quinolin-5-ylpyridine-3-carboxamide
CID 62151637
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
2-amino-N-[2-methyl-3-(propanoylamino)phenyl]-1,3-thiazole-4-carboxamide
CID 62788927
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
6-chloro-N-quinolin-5-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 42536747
2-amino-N-pyridazin-3-yl-1,3-thiazole-4-carboxamide
CID 116786705

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide (CID 55115964) is 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide is Nc1nc(C(=O)Nc2cccc3ncccc23)cs1.
What is the InChIKey of 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide?
The InChIKey is HGNAFWLYAHUIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4OS/c14-13-17-11(7-19-13)12(18)16-10-5-1-4-9-8(10)3-2-6-15-9/h1-7H,(H2,14,17)(H,16,18).
What are the key properties of 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide?
2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide has a molecular weight of 270.32 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-quinolin-5-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 55115964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).