N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide

C11H9N5OS — CID 130354570

IUPACN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cc2sc(NC(=O)c3ccn[nH]3)nc2cn1
InChIInChI=1S/C11H9N5OS/c1-6-4-9-8(5-12-6)14-11(18-9)15-10(17)7-2-3-13-16-7/h2-5H,1H3,(H,13,16)(H,14,15,17)
InChIKeyYIBYWBRRZCBAIN-UHFFFAOYSA-N
MW259.29 g/mol
LogP1.98
Rot. Bonds2

About N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide

N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide (PubChem CID 130354570) has the molecular formula C11H9N5OS and a molecular weight of 259.29 g/mol. Its IUPAC name is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide
PubChem CID130354570
Molecular FormulaC11H9N5OS
Molecular Weight259.29 g/mol
Exact Mass259.05
IUPAC NameN-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide
SMILESCc1cc2sc(NC(=O)c3ccn[nH]3)nc2cn1
InChIInChI=1S/C11H9N5OS/c1-6-4-9-8(5-12-6)14-11(18-9)15-10(17)7-2-3-13-16-7/h2-5H,1H3,(H,13,16)(H,14,15,17)
InChIKeyYIBYWBRRZCBAIN-UHFFFAOYSA-N
XLogP1.98
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1H-pyrazole-5-carbonylamino)-1,3-benzothiazole-6-carboxylic acid
CID 65348770
N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-2H-pyrrole-5-carboxamide
CID 130354604
N-(6-methylpyrazin-2-yl)-1H-pyrazole-5-carboxamide
CID 118062540
2-bromo-6-methyl-[1,3]thiazolo[4,5-c]pyridine
CID 153383397
4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 19479289
N-(6-methoxy-1,3-benzothiazol-2-yl)-6-methylpyridine-3-carboxamide
CID 18147913
N-(7-bromo-6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide
CID 142524471
2-N,5-N-bis(6-methyl-1,3-benzothiazol-2-yl)pyridine-2,5-dicarboxamide
CID 4652334
4-methyl-N-[2-[(4-methylbenzoyl)amino]-1,3-benzothiazol-6-yl]benzamide
CID 23741959
N-(6,7-dimethyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)benzamide;ethane
CID 154659407
N-(6-bromo-3-pyridinyl)-1H-pyrazole-5-carboxamide
CID 103789326
N-(5-bromo-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 60778171

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide?
The IUPAC name of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide (CID 130354570) is N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide is Cc1cc2sc(NC(=O)c3ccn[nH]3)nc2cn1.
What is the InChIKey of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide?
The InChIKey is YIBYWBRRZCBAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5OS/c1-6-4-9-8(5-12-6)14-11(18-9)15-10(17)7-2-3-13-16-7/h2-5H,1H3,(H,13,16)(H,14,15,17).
What are the key properties of N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide?
N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide has a molecular weight of 259.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-[1,3]thiazolo[4,5-c]pyridin-2-yl)-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 130354570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).