[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride

C7H6ClN3OS — CID 141094419

IUPAC[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1nc2ccncc2s1
InChIInChI=1S/C7H5N3OS.ClH/c8-6(11)7-10-4-1-2-9-3-5(4)12-7;/h1-3H,(H2,8,11);1H
InChIKeyUMDSZSTZYDYXHO-UHFFFAOYSA-N
MW215.67 g/mol
LogP1.21
Rot. Bonds1

About [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride

[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride (PubChem CID 141094419) has the molecular formula C7H6ClN3OS and a molecular weight of 215.67 g/mol. Its IUPAC name is [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
PubChem CID141094419
Molecular FormulaC7H6ClN3OS
Molecular Weight215.67 g/mol
Exact Mass214.99
IUPAC Name[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride
SMILESCl.NC(=O)c1nc2ccncc2s1
InChIInChI=1S/C7H5N3OS.ClH/c8-6(11)7-10-4-1-2-9-3-5(4)12-7;/h1-3H,(H2,8,11);1H
InChIKeyUMDSZSTZYDYXHO-UHFFFAOYSA-N
XLogP1.21
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.67
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl [1,3]thiazolo[5,4-c]pyridine-2-carboxylate
CID 83387319
[1,3]thiazolo[5,4-c]pyridin-2-ylmethanol
CID 83383627
6-methoxy-1,3-benzothiazole-2-carboxamide
CID 539282
6-propan-2-yloxy-1,3-benzothiazole-2-carboxamide
CID 119085444
5-methylpyrrolo[3,4-d][1,3]thiazole-2-carboxamide
CID 141094481
3-aminothieno[3,2-c]pyridine-2-carboxamide
CID 99989633
[1,3]thiazolo[5,4-c]pyridin-2-ylsulfanylmethanethiol
CID 123894095
N-[3-(1,3-benzothiazole-2-carbonylamino)-4-pyridinyl]-1,3-benzothiazole-2-carboxamide
CID 3308592
tert-butyl [1,3]thiazolo[4,5-c]pyridine-2-carboxylate
CID 133059343
3-fluorothieno[2,3-c]pyridine-2-carboxamide
CID 144584123
3-methylthieno[2,3-c]pyridine-2-carboxamide
CID 141171273
2-(2-methylbutan-2-yl)-[1,3]thiazolo[5,4-c]pyridine
CID 142339795

Frequently Asked Questions

What is the IUPAC name of [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride?
The IUPAC name of [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride (CID 141094419) is [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride.
What is the SMILES notation for [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride?
The canonical SMILES for [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride is Cl.NC(=O)c1nc2ccncc2s1.
What is the InChIKey of [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride?
The InChIKey is UMDSZSTZYDYXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5N3OS.ClH/c8-6(11)7-10-4-1-2-9-3-5(4)12-7;/h1-3H,(H2,8,11);1H.
What are the key properties of [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride?
[1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride has a molecular weight of 215.67 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]thiazolo[5,4-c]pyridine-2-carboxamide;hydrochloride is sourced from PubChem (CID 141094419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).